N~1~-[(2,4-dimethoxyphenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[(2,4-dimethoxyphenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[(2,4-dimethoxyphenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2232 |
| Compound Name: | N~1~-[(2,4-dimethoxyphenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 504.63 |
| Molecular Formula: | C29 H36 N4 O4 |
| Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCc1ccc(cc1OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0371 |
| logD: | 5.0368 |
| logSw: | -4.8348 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.009 |
| InChI Key: | VLLCGFWBQNUPAW-UHFFFAOYSA-N |