N~1~-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0283 |
| Compound Name: | N~1~-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 591.2 |
| Molecular Formula: | C33 H43 Cl N6 O2 |
| Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCCCN1CCN(CC1)c1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1683 |
| logD: | 4.5822 |
| logSw: | -5.3907 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.919 |
| InChI Key: | JBYFYWZKBBYUFY-UHFFFAOYSA-N |