N~1~-[3-(diethylamino)propyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[3-(diethylamino)propyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[3-(diethylamino)propyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0238 |
| Compound Name: | N~1~-[3-(diethylamino)propyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 467.66 |
| Molecular Formula: | C27 H41 N5 O2 |
| Smiles: | CCN(CC)CCCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCC(C)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9981 |
| logD: | 1.219 |
| logSw: | -3.8902 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.359 |
| InChI Key: | PSHIFYCLUQGQFV-UHFFFAOYSA-N |