N-benzyl-1-oxo-N-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
N-benzyl-1-oxo-N-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-benzyl-1-oxo-N-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0100 |
| Compound Name: | N-benzyl-1-oxo-N-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 395.48 |
| Molecular Formula: | C21 H21 N3 O3 S |
| Smiles: | C1CNC(c2cc(cn2C1)S(N(Cc1ccccc1)c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5355 |
| logD: | 2.5355 |
| logSw: | -2.9324 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.517 |
| InChI Key: | CBFIHAWAQJRSSN-UHFFFAOYSA-N |