N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-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-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | C519-0726 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 600.18 |
| Molecular Formula: | C30 H38 Cl N5 O4 S |
| Smiles: | CN1C=C(C(c2cc(ccc12)S(N(C)C1CCCCC1)(=O)=O)=O)C(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6818 |
| logD: | 3.502 |
| logSw: | -4.1755 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.701 |
| InChI Key: | NRMXFKHAAMHNIN-UHFFFAOYSA-N |