2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(2,5-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-(2,5-dimethylphenyl)acetamide
2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(2,5-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | F403-0149 |
Compound Name: | 2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(2,5-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: | 3.8182 |
logD: | 3.8182 |
logSw: | -3.9254 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.815 |
InChI Key: | GLYOCRXIVWCKRC-SFHVURJKSA-N |