2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(4-fluoro-2-methylphenyl)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-fluoro-2-methylphenyl)acetamide
2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(4-fluoro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F403-0494 |
| Compound Name: | 2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(4-fluoro-2-methylphenyl)acetamide |
| Molecular Weight: | 393.46 |
| Molecular Formula: | C23 H24 F N3 O2 |
| Smiles: | Cc1cc2c(cc1C)N(CC(Nc1ccc(cc1C)F)=O)C(C1CCCC1=N2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7959 |
| logD: | 3.7955 |
| logSw: | -3.9675 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.815 |
| InChI Key: | DTAFTYJQBOZTOD-KRWDZBQOSA-N |