2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-[4-(methanesulfonyl)phenyl]acetamide
Chemical Structure Depiction of
2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-[4-(methanesulfonyl)phenyl]acetamide
2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-[4-(methanesulfonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F403-0489 |
| Compound Name: | 2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-[4-(methanesulfonyl)phenyl]acetamide |
| Molecular Weight: | 439.53 |
| Molecular Formula: | C23 H25 N3 O4 S |
| Smiles: | Cc1cc2c(cc1C)N(CC(Nc1ccc(cc1)S(C)(=O)=O)=O)C(C1CCCC1=N2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5939 |
| logD: | 2.5935 |
| logSw: | -3.0851 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.262 |
| InChI Key: | QHCFDABMMVEWGB-SFHVURJKSA-N |