N-[(2-chlorophenyl)methyl]-3-(4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl)propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl)propanamide
N-[(2-chlorophenyl)methyl]-3-(4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl)propanamide
Compound characteristics
| Compound ID: | G114-0032 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-(4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonyl)propanamide |
| Molecular Weight: | 432.92 |
| Molecular Formula: | C21 H21 Cl N2 O4 S |
| Smiles: | C(CS(c1cc2CCC(N3CCc(c1)c23)=O)(=O)=O)C(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.7665 |
| logD: | 2.7665 |
| logSw: | -3.4602 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.078 |
| InChI Key: | DCUCZUJZYDCZHQ-UHFFFAOYSA-N |