2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(4-fluoro-3-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-3-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-3-methylphenyl)acetamide
Compound characteristics
Compound ID: | F403-0197 |
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-3-methylphenyl)acetamide |
Molecular Weight: | 393.46 |
Molecular Formula: | C23 H24 F N3 O2 |
Smiles: | Cc1cc2c(cc1C)N(CC(Nc1ccc(c(C)c1)F)=O)C(C1CCCC1=N2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2348 |
logD: | 4.2347 |
logSw: | -4.3769 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.513 |
InChI Key: | MGWFAPXFMSFDLI-KRWDZBQOSA-N |