5-(4-chlorophenyl)-7-phenyl-6-[4-(propan-2-yl)phenyl]-2,3,6,7-tetrahydropyrrolo[3,4-e][1,4]diazepin-8(1H)-one
Chemical Structure Depiction of
5-(4-chlorophenyl)-7-phenyl-6-[4-(propan-2-yl)phenyl]-2,3,6,7-tetrahydropyrrolo[3,4-e][1,4]diazepin-8(1H)-one
5-(4-chlorophenyl)-7-phenyl-6-[4-(propan-2-yl)phenyl]-2,3,6,7-tetrahydropyrrolo[3,4-e][1,4]diazepin-8(1H)-one
Compound characteristics
| Compound ID: | Y010-1563 |
| Compound Name: | 5-(4-chlorophenyl)-7-phenyl-6-[4-(propan-2-yl)phenyl]-2,3,6,7-tetrahydropyrrolo[3,4-e][1,4]diazepin-8(1H)-one |
| Molecular Weight: | 455.99 |
| Molecular Formula: | C28 H26 Cl N3 O |
| Smiles: | CC(C)c1ccc(cc1)C1C2=C(C(N1c1ccccc1)=O)NCCN=C2c1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0743 |
| logD: | 6.0743 |
| logSw: | -6.3606 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.485 |
| InChI Key: | RZOPIMDXYGDQGE-HHHXNRCGSA-N |