N-(4-bromophenyl)-2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide
N-(4-bromophenyl)-2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide
Compound characteristics
| Compound ID: | F403-0035 |
| Compound Name: | N-(4-bromophenyl)-2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide |
| Molecular Weight: | 412.28 |
| Molecular Formula: | C20 H18 Br N3 O2 |
| Smiles: | C1CC2C(C1)=Nc1ccccc1N(CC(Nc1ccc(cc1)[Br])=O)C2=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6734 |
| logD: | 3.6732 |
| logSw: | -4.0464 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.513 |
| InChI Key: | IGEVQSIFSHGTFS-HNNXBMFYSA-N |