N-cyclopentyl-2-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-2-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
N-cyclopentyl-2-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F482-0198 |
| Compound Name: | N-cyclopentyl-2-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide |
| Molecular Weight: | 493.54 |
| Molecular Formula: | C19 H29 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccccc1S(N(CCC(N1CCNCC1)=O)C1CCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4603 |
| logD: | 0.6323 |
| logSw: | -2.2619 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.323 |
| InChI Key: | JPSRBWAAISZTNY-UHFFFAOYSA-N |