N~1~-{2-[4-(3-methylphenyl)piperazin-1-yl]ethyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(3-methylphenyl)piperazin-1-yl]ethyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-{2-[4-(3-methylphenyl)piperazin-1-yl]ethyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2297 |
| Compound Name: | N~1~-{2-[4-(3-methylphenyl)piperazin-1-yl]ethyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 542.73 |
| Molecular Formula: | C32 H42 N6 O2 |
| Smiles: | Cc1cccc(c1)N1CCN(CCNC(CCC(Nc2ccc3c(c2)c(C)cc(n3)N2CCCCC2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.5737 |
| logD: | 4.4498 |
| logSw: | -4.2477 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.919 |
| InChI Key: | VVQOKDLLHDUSEH-UHFFFAOYSA-N |