N-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-2-oxo-1,2-dihydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-2-oxo-1,2-dihydroquinoline-6-sulfonamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-2-oxo-1,2-dihydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | E589-4781 |
| Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-2-oxo-1,2-dihydroquinoline-6-sulfonamide |
| Molecular Weight: | 474.97 |
| Molecular Formula: | C22 H23 Cl N4 O4 S |
| Smiles: | C(CNS(c1ccc2c(C=CC(N2)=O)c1)(=O)=O)C(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.5447 |
| logD: | 2.5385 |
| logSw: | -3.5699 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.312 |
| InChI Key: | WWQZVDPSUFPHIQ-UHFFFAOYSA-N |