N-[(2-chlorophenyl)methyl]-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]-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-[(2-chlorophenyl)methyl]-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0102 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 353.83 |
| Molecular Formula: | C15 H16 Cl N3 O3 S |
| Smiles: | C1CNC(c2cc(cn2C1)S(NCc1ccccc1[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8013 |
| logD: | 1.8008 |
| logSw: | -2.7576 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.721 |
| InChI Key: | FAEKVOUEUFTERA-UHFFFAOYSA-N |