3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-N-cyclohexyl-1-ethyl-N-methyl-4-oxo-1,4-dihydroquinoline-6-sulfonamide
Chemical Structure Depiction of
3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-N-cyclohexyl-1-ethyl-N-methyl-4-oxo-1,4-dihydroquinoline-6-sulfonamide
3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-N-cyclohexyl-1-ethyl-N-methyl-4-oxo-1,4-dihydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | C519-1698 |
| Compound Name: | 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-N-cyclohexyl-1-ethyl-N-methyl-4-oxo-1,4-dihydroquinoline-6-sulfonamide |
| Molecular Weight: | 585.17 |
| Molecular Formula: | C30 H37 Cl N4 O4 S |
| Smiles: | CCN1C=C(C(c2cc(ccc12)S(N(C)C1CCCCC1)(=O)=O)=O)C(N1CCN(CC1)c1cc(ccc1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2437 |
| logD: | 5.2437 |
| logSw: | -5.5236 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.821 |
| InChI Key: | GNYVXMUPTYMNSM-UHFFFAOYSA-N |