N~1~-[(4-ethylphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[(4-ethylphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[(4-ethylphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2330 |
| Compound Name: | N~1~-[(4-ethylphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C28 H34 N4 O2 |
| Smiles: | CCc1ccc(CNC(CCC(Nc2ccc3c(c2)c(C)cc(n3)N2CCCCC2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4178 |
| logD: | 5.4174 |
| logSw: | -5.3507 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.834 |
| InChI Key: | MXYJFJVAUBQHSG-UHFFFAOYSA-N |