N-{[4-(morpholin-4-yl)phenyl]methyl}-1-oxo-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]methyl}-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-{[4-(morpholin-4-yl)phenyl]methyl}-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0217 |
| Compound Name: | N-{[4-(morpholin-4-yl)phenyl]methyl}-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C19 H24 N4 O4 S |
| Smiles: | C1CNC(c2cc(cn2C1)S(NCc1ccc(cc1)N1CCOCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.792 |
| logD: | 0.7911 |
| logSw: | -2.3489 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.082 |
| InChI Key: | WNGYUTKBFWRBBX-UHFFFAOYSA-N |