N-(4-fluorophenyl)-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-fluorophenyl)-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-(4-fluorophenyl)-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: | P896-0833 |
| Compound Name: | N-(4-fluorophenyl)-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 365.42 |
| Molecular Formula: | C17 H20 F N3 O3 S |
| Smiles: | CC(C)N1CCCn2cc(cc2C1=O)S(Nc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2561 |
| logD: | 2.1774 |
| logSw: | -2.8041 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.117 |
| InChI Key: | YOEZMCMLPHYYPK-UHFFFAOYSA-N |