2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(2-methoxy-5-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-(2-methoxy-5-methylphenyl)acetamide
2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F403-0238 |
| Compound Name: | 2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C24 H27 N3 O3 |
| Smiles: | Cc1ccc(c(c1)NC(CN1C(C2CCCC2=Nc2cc(C)c(C)cc12)=O)=O)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6139 |
| logD: | 3.6138 |
| logSw: | -3.7724 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.445 |
| InChI Key: | ROHRHCFPBGJCFZ-KRWDZBQOSA-N |