N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | C519-1782 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 614.21 |
| Molecular Formula: | C31 H40 Cl N5 O4 S |
| Smiles: | CCN1C=C(C(c2cc(ccc12)S(N(C)C1CCCCC1)(=O)=O)=O)C(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3083 |
| logD: | 4.1285 |
| logSw: | -4.472 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.711 |
| InChI Key: | WNMBLZMIAGOWMG-UHFFFAOYSA-N |