N-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2-dihydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2-dihydroquinoline-6-sulfonamide
N-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2-dihydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | E589-4537 |
| Compound Name: | N-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2-dihydroquinoline-6-sulfonamide |
| Molecular Weight: | 474.97 |
| Molecular Formula: | C22 H23 Cl N4 O4 S |
| Smiles: | CN(CC(N1CCN(CC1)c1ccc(cc1)[Cl])=O)S(c1ccc2c(C=CC(N2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6595 |
| logD: | 2.6533 |
| logSw: | -3.6452 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.276 |
| InChI Key: | CDCNKMYZGTWTRO-UHFFFAOYSA-N |