N~1~-[(3-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[(3-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[(3-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2291 |
| Compound Name: | N~1~-[(3-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 460.58 |
| Molecular Formula: | C27 H32 N4 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCc1cccc(c1)OC)=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.5844 |
| logD: | 4.584 |
| logSw: | -4.4114 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.378 |
| InChI Key: | QUWBDJULMCTLLW-UHFFFAOYSA-N |