N-[(2-bromophenyl)methyl]-2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(2-bromophenyl)methyl]-2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide
N-[(2-bromophenyl)methyl]-2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide
Compound characteristics
| Compound ID: | F403-0295 |
| Compound Name: | N-[(2-bromophenyl)methyl]-2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide |
| Molecular Weight: | 426.31 |
| Molecular Formula: | C21 H20 Br N3 O2 |
| Smiles: | C1CC2C(C1)=Nc1ccccc1N(CC(NCc1ccccc1[Br])=O)C2=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2893 |
| logD: | 3.2893 |
| logSw: | -3.4393 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.835 |
| InChI Key: | LMJYVUAYHHNPNC-HNNXBMFYSA-N |