N-[4-(morpholin-4-yl)phenyl]-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
N-[4-(morpholin-4-yl)phenyl]-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-[4-(morpholin-4-yl)phenyl]-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0942 |
| Compound Name: | N-[4-(morpholin-4-yl)phenyl]-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C21 H28 N4 O4 S |
| Smiles: | CC(C)N1CCCn2cc(cc2C1=O)S(Nc1ccc(cc1)N1CCOCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9461 |
| logD: | 1.9422 |
| logSw: | -2.7512 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.478 |
| InChI Key: | BOWJFYCZFYPNOJ-UHFFFAOYSA-N |