N~1~-{3-[ethyl(3-methylphenyl)amino]propyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-{3-[ethyl(3-methylphenyl)amino]propyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-{3-[ethyl(3-methylphenyl)amino]propyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0106 |
| Compound Name: | N~1~-{3-[ethyl(3-methylphenyl)amino]propyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 515.7 |
| Molecular Formula: | C31 H41 N5 O2 |
| Smiles: | CCN(CCCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.4771 |
| logD: | 5.4447 |
| logSw: | -5.3001 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.666 |
| InChI Key: | GDCHUVGSVALOKL-UHFFFAOYSA-N |