N-[(4-chlorophenyl)methyl]-4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
N-[(4-chlorophenyl)methyl]-4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Compound characteristics
| Compound ID: | G401-0029 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide |
| Molecular Weight: | 376.86 |
| Molecular Formula: | C18 H17 Cl N2 O3 S |
| Smiles: | C1Cc2cc(cc3CCN(C1=O)c23)S(NCc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3559 |
| logD: | 3.3556 |
| logSw: | -3.7544 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.6 |
| InChI Key: | ZYFBYGOLOXVSAR-UHFFFAOYSA-N |