N-[(4-methoxyphenyl)methyl]-2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide
N-[(4-methoxyphenyl)methyl]-2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide
Compound characteristics
Compound ID: | F403-0072 |
Compound Name: | N-[(4-methoxyphenyl)methyl]-2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide |
Molecular Weight: | 377.44 |
Molecular Formula: | C22 H23 N3 O3 |
Smiles: | COc1ccc(CNC(CN2C(C3CCCC3=Nc3ccccc23)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3996 |
logD: | 2.3996 |
logSw: | -2.7294 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.379 |
InChI Key: | PVQHPOWPQWNECJ-KRWDZBQOSA-N |