N~1~-[3-(3,5-dimethylpiperidin-1-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[3-(3,5-dimethylpiperidin-1-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[3-(3,5-dimethylpiperidin-1-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0112 |
| Compound Name: | N~1~-[3-(3,5-dimethylpiperidin-1-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 493.69 |
| Molecular Formula: | C29 H43 N5 O2 |
| Smiles: | CC1CC(C)CN(CCCNC(CCC(Nc2ccc3c(c2)c(C)cc(n3)N2CCCCC2)=O)=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4703 |
| logD: | 1.8655 |
| logSw: | -4.1815 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.525 |
| InChI Key: | ZJKLNCOOAYOMNM-UHFFFAOYSA-N |