N~1~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N~4~-[(4-methylphenyl)methyl]butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N~4~-[(4-methylphenyl)methyl]butanediamide
N~1~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N~4~-[(4-methylphenyl)methyl]butanediamide
Compound characteristics
| Compound ID: | C066-2203 |
| Compound Name: | N~1~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N~4~-[(4-methylphenyl)methyl]butanediamide |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C28 H34 N4 O2 |
| Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCc1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2409 |
| logD: | 5.2405 |
| logSw: | -5.092 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.834 |
| InChI Key: | BEPLQYQDNCFVLV-UHFFFAOYSA-N |