[4-({[(3,5-dimethoxyphenyl)methoxy]carbonyl}amino)phenyl]({[14-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxatetradecan-1-yl]carbamoyl})methyl N-[(1S)-1-{[(1S)-1-{[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-2-{[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]carbamoyl}-1-methoxy-2-methylethyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl](methyl)carbamoyl}-2-methylpropyl]carbamoyl}-2-methylpropyl]-N-methylcarbamate
Structure Info
- Chemspace ID
- CSSB15351490449 (In-Stock Building Blocks)
- IUPAC Name
- [4-({[(3,5-dimethoxyphenyl)methoxy]carbonyl}amino)phenyl]({[14-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxatetradecan-1-yl]carbamoyl})methyl N-[(1S)-1-{[(1S)-1-{[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-2-{[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]carbamoyl}-1-methoxy-2-methylethyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl](methyl)carbamoyl}-2-methylpropyl]carbamoyl}-2-methylpropyl]-N-methylcarbamate
- Mol formula
- C72H106N8O20
- Mol weight
- 1404 Da
- Catalog Number(s)
- AA02FJ5J, BO83795, HY-160702, ST02FKP3, T87862, TX02FKDZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.07
- Heavy atoms count
- 100
- Rotatable bond count
- 45
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.597
- Polar surface area (Å)
- 327
- Hydrogen bond acceptors count
- 19
- Hydrogen bond donors count
- 5
![Chemical structure of [4-({[(3,5-dimethoxyphenyl)methoxy]carbonyl}amino)phenyl]({[14-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxatetradecan-1-yl]carbamoyl})methyl N-[(1S)-1-{[(1S)-1-{[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-2-{[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]carbamoyl}-1-methoxy-2-methylethyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl](methyl)carbamoyl}-2-methylpropyl]carbamoyl}-2-methylpropyl]-N-methylcarbamate (C72H106N8O20) - CSSB15351490449](/st/structure/200/4bf258840e0af71d1bc322d6b5dd86d6/CC%255BC%2540H%255D%2528C%2529%255BC%2540%2540H%255D%2528%255BC%2540%2540H%255D%2528CC%2528%253DO%2529N1CCC%255BC%2540H%255D1%255BC%2540H%255D%2528OC%2529%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N%255BC%2540H%255D%2528C%2529%255BC%2540%2540H%255D%2528O%2529C1%253DCC%253DCC%253DC1%2529OC%2529N%2528C%2529C%2528%253DO%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529%255BC%2540H%255D%2528C%2528C%2529C%2529N%2528C%2529C%2528%253DO%2529OC%2528C%2528%253DO%2529NCCOCCOCCOCCOCCN1C%2528%253DO%2529C%253DCC1%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529OCC2%253DCC%2528OC%2529%253DCC%2528OC%2529%253DC2%2529C%253DC1%2529C%2528C%2529C.png "C72H106N8O20")
- Zoom the structure
- CSSB15351490449
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 1,029.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 1,634.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 3,339.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 5,319.60 | |
Description: DMBA-SIL-Mal-MMAE; CAS: 2923885-49-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 1,194.85 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,897.50 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 3,878.95 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 6,178.95 | |
Description: DMBA-SIL-Mal-MMAE; CAS: 2923885-49-6 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 1,060.40 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 1,685.20 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 3,446.30 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 5,490.10 | |
Description: DMBA-SIL-Mal-MMAE; CAS: 2923885-49-6 | ||||||
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