2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(2,4-dimethylphenyl)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-(2,4-dimethylphenyl)acetamide
2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(2,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | F403-0148 |
| Compound Name: | 2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(2,4-dimethylphenyl)acetamide |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C24 H27 N3 O2 |
| Smiles: | Cc1ccc(c(C)c1)NC(CN1C(C2CCCC2=Nc2cc(C)c(C)cc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2596 |
| logD: | 4.2596 |
| logSw: | -4.2807 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.815 |
| InChI Key: | NUWXABVISIJPTQ-SFHVURJKSA-N |