N-(4-chlorophenyl)-2-ethyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-ethyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-(4-chlorophenyl)-2-ethyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0573 |
| Compound Name: | N-(4-chlorophenyl)-2-ethyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 367.85 |
| Molecular Formula: | C16 H18 Cl N3 O3 S |
| Smiles: | CCN1CCCn2cc(cc2C1=O)S(Nc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5149 |
| logD: | 2.4361 |
| logSw: | -3.3912 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.955 |
| InChI Key: | BEKOARUKESSQNT-UHFFFAOYSA-N |