N-[2-(4-chlorophenyl)ethyl]-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-[2-(4-chlorophenyl)ethyl]-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0315 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 381.88 |
| Molecular Formula: | C17 H20 Cl N3 O3 S |
| Smiles: | CN1CCCn2cc(cc2C1=O)S(NCCc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7423 |
| logD: | 1.7422 |
| logSw: | -2.9913 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.896 |
| InChI Key: | JHLQUUORJOQJRX-UHFFFAOYSA-N |