4-methoxy-N-[2-({1-[(3-methoxyphenyl)carbamoyl]-2-methylpropyl}carbamoyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00102625769 (In-Stock Building Blocks)
- MFCD
- MFCD02222904
- IUPAC Name
- 4-methoxy-N-[2-({1-[(3-methoxyphenyl)carbamoyl]-2-methylpropyl}carbamoyl)phenyl]benzamide
- Mol formula
- C27H29N3O5
- Mol weight
- 476 Da
- Catalog Number(s)
- AA006XT0, AD23648, AG-690/13153457, CSC102625769, JH311431, OSSL_602050, ST006ZCK, TX006Z1G, UZI/2186077
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 35
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of 4-methoxy-N-[2-({1-[(3-methoxyphenyl)carbamoyl]-2-methylpropyl}carbamoyl)phenyl]benzamide (C27H29N3O5) - CSSB00102625769](/st/structure/200/2cf4e675ee4137ebd97590be2bb24383/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC%2528C%2528C%2529C%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528OC%2529%253DC1.png "C27H29N3O5")
- Zoom the structure
- CSSB00102625769
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 499105-07-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(3-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]-; CAS: 499105-07-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(3-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]-; CAS: 499105-07-6 | ||||||
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