3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-cyclohexyl-1-ethyl-N-methyl-4-oxo-1,4-dihydroquinoline-6-sulfonamide
Chemical Structure Depiction of
3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-cyclohexyl-1-ethyl-N-methyl-4-oxo-1,4-dihydroquinoline-6-sulfonamide
3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-cyclohexyl-1-ethyl-N-methyl-4-oxo-1,4-dihydroquinoline-6-sulfonamide
Compound characteristics
Compound ID: | C519-1696 |
Compound Name: | 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-cyclohexyl-1-ethyl-N-methyl-4-oxo-1,4-dihydroquinoline-6-sulfonamide |
Molecular Weight: | 571.14 |
Molecular Formula: | C29 H35 Cl N4 O4 S |
Smiles: | CCN1C=C(C(c2cc(ccc12)S(N(C)C1CCCCC1)(=O)=O)=O)C(N1CCN(CC1)c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.5447 |
logD: | 4.5447 |
logSw: | -4.6034 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 68.122 |
InChI Key: | FMJWDTNCFHITLF-UHFFFAOYSA-N |