2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-[(3-methoxyphenyl)methyl]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-[(3-methoxyphenyl)methyl]acetamide
2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | F403-0233 |
Compound Name: | 2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 405.5 |
Molecular Formula: | C24 H27 N3 O3 |
Smiles: | Cc1cc2c(cc1C)N(CC(NCc1cccc(c1)OC)=O)C(C1CCCC1=N2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.452 |
logD: | 3.452 |
logSw: | -3.7939 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.379 |
InChI Key: | QOWZVFJHNVQRSE-IBGZPJMESA-N |