N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
Compound ID: | C519-0706 |
Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide |
Molecular Weight: | 614.21 |
Molecular Formula: | C31 H40 Cl N5 O4 S |
Smiles: | CN1C=C(C(c2cc(ccc12)S(N(C)C1CCCCC1)(=O)=O)=O)C(NCCCN1CCN(CC1)c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.805 |
logD: | 3.2612 |
logSw: | -4.2631 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.701 |
InChI Key: | LEUPYVXOCGPRAK-UHFFFAOYSA-N |