N-[(2-chlorophenyl)methyl]-2-ethyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-ethyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-[(2-chlorophenyl)methyl]-2-ethyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0621 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-ethyl-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: | CCN1CCCn2cc(cc2C1=O)S(NCc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5765 |
| logD: | 2.576 |
| logSw: | -3.3179 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.064 |
| InChI Key: | DVIHRDHDVFYWND-UHFFFAOYSA-N |