N~1~-[2-(3,4-diethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-diethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[2-(3,4-diethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0158 |
| Compound Name: | N~1~-[2-(3,4-diethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 532.68 |
| Molecular Formula: | C31 H40 N4 O4 |
| Smiles: | CCOc1ccc(CCNC(CCC(Nc2ccc3c(c2)c(C)cc(n3)N2CCCCC2)=O)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 4.2701 |
| logD: | 4.2698 |
| logSw: | -4.1782 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.096 |
| InChI Key: | HBMDYSJHCYJGQF-UHFFFAOYSA-N |