N-(4-fluoro-3-methylphenyl)-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
N-(4-fluoro-3-methylphenyl)-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-(4-fluoro-3-methylphenyl)-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0388 |
| Compound Name: | N-(4-fluoro-3-methylphenyl)-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 351.4 |
| Molecular Formula: | C16 H18 F N3 O3 S |
| Smiles: | Cc1cc(ccc1F)NS(c1cc2C(N(C)CCCn2c1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4783 |
| logD: | 1.4249 |
| logSw: | -2.5228 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.945 |
| InChI Key: | DMXFWRIHQZARMB-UHFFFAOYSA-N |