N~1~-(2,3-dimethylcyclohexyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(2,3-dimethylcyclohexyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-(2,3-dimethylcyclohexyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0049 |
| Compound Name: | N~1~-(2,3-dimethylcyclohexyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 450.62 |
| Molecular Formula: | C27 H38 N4 O2 |
| Smiles: | CC1CCCC(C1C)NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9732 |
| logD: | 4.9728 |
| logSw: | -4.6765 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.95 |
| InChI Key: | OMNAHEDYYMJSNN-UHFFFAOYSA-N |