N~1~-[(2-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[(2-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[(2-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0219 |
| Compound Name: | N~1~-[(2-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 474.6 |
| Molecular Formula: | C28 H34 N4 O3 |
| Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCc1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0388 |
| logD: | 5.0385 |
| logSw: | -4.7241 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.465 |
| InChI Key: | WTNPEWHFWWYVQB-UHFFFAOYSA-N |