3-{4-[2-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)ethyl]piperazin-1-yl}propyl 4-(dipropylcarbamoyl)-4-(phenylformamido)butanoate
Structure Info
- Chemspace ID
- CSSB02125554048 (In-Stock Building Blocks)
- MFCD
- MFCD00866080
- IUPAC Name
- 3-{4-[2-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)ethyl]piperazin-1-yl}propyl 4-(dipropylcarbamoyl)-4-(phenylformamido)butanoate
- Mol formula
- C46H58ClN5O8
- Mol weight
- 844 Da
- Catalog Number(s)
- 57132-53-3, 71925, AA00EAUM, AB034529, ACM57132533, AG00EAXE, AG67146, FP39594, H841, HY-106560, JH349036, ST00ECE6, T73666, TX00EC32, Y3309903, ZXC321438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.72
- Heavy atoms count
- 60
- Rotatable bond count
- 23
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.456
- Polar surface area (Å)
- 140
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
![Chemical structure of 3-{4-[2-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)ethyl]piperazin-1-yl}propyl 4-(dipropylcarbamoyl)-4-(phenylformamido)butanoate (C46H58ClN5O8) - CSSB02125554048](/st/structure/200/8bd625a3d426f8156414ad32df642f58/CCCN%2528CCC%2529C%2528%253DO%2529C%2528CCC%2528%253DO%2529OCCCN1CCN%2528CCOC%2528%253DO%2529CC2%253DC%2528C%2529N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C3%253DCC%253DC%2528OC%2529C%253DC23%2529CC1%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C46H58ClN5O8")
- Zoom the structure
- CSSB02125554048
Items Overall 32 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 1 mg | 116.60 | |
| 1st Scientific CN | 3 days | China To: | 98 | 5 mg | 234.30 | |
| 1st Scientific CN | 3 days | China To: | 98 | 10 mg | 421.30 | |
| 1st Scientific CN | 3 days | China To: | 98 | 25 mg | 924.00 | |
Description: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester; CAS: 57132-53-3 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 116.60 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 234.30 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 mg | 421.30 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 25 mg | 924.00 | |
Description: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester; CAS: 57132-53-3 | ||||||
| AboundChem | 5 days | United States To: | 98 | 1 mg | 110.00 | |
| AboundChem | 5 days | United States To: | 98 | 5 mg | 222.20 | |
| AboundChem | 5 days | United States To: | 98 | 10 mg | 399.30 | |
| AboundChem | 5 days | United States To: | 98 | 25 mg | 877.80 | |
Description: Name: Proglumetacin; CAS: 57132-53-3 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 98 | 1 mg | 110.00 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 5 mg | 222.20 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 10 mg | 399.30 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 25 mg | 877.80 | |
Description: Proglumetacin; CAS: 57132-53-3 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 128.70 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 260.10 | |
| Angene US | 10 days | United States To: | 98 | 10 mg | 467.10 | |
| Angene US | 10 days | United States To: | 98 | 25 mg | 1,026.00 | |
Description: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester; CAS: 57132-53-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 136.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 275.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 493.90 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 mg | 1,084.60 | |
Description: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester; CAS: 57132-53-3 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 138.00 | |
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 278.30 | |
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 499.10 | |
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 1,097.10 | |
Description: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester; CAS: 57132-53-3 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 114.40 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 229.90 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 412.50 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 907.50 | |
Description: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester; CAS: 57132-53-3 | ||||||
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