N~1~-(3,3-diethoxypropyl)-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(3,3-diethoxypropyl)-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-(3,3-diethoxypropyl)-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0336 |
| Compound Name: | N~1~-(3,3-diethoxypropyl)-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 484.64 |
| Molecular Formula: | C27 H40 N4 O4 |
| Smiles: | CCOC(CCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCC(C)CC1)=O)=O)OCC |
| Stereo: | ACHIRAL |
| logP: | 3.6645 |
| logD: | 3.6641 |
| logSw: | -3.8473 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.601 |
| InChI Key: | QKHZFTNIITZJPK-UHFFFAOYSA-N |