N~1~-cyclohexyl-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-cyclohexyl-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-cyclohexyl-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-1645 |
| Compound Name: | N~1~-cyclohexyl-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 436.6 |
| Molecular Formula: | C26 H36 N4 O2 |
| Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(NC1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1618 |
| logD: | 5.1615 |
| logSw: | -5.0527 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.56 |
| InChI Key: | UZBGULFPYQRNRV-UHFFFAOYSA-N |