N~1~-cyclohexyl-N~1~-methyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-cyclohexyl-N~1~-methyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-cyclohexyl-N~1~-methyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0032 |
| Compound Name: | N~1~-cyclohexyl-N~1~-methyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 436.6 |
| Molecular Formula: | C26 H36 N4 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N(C)C1CCCCC1)=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.9479 |
| logD: | 4.9476 |
| logSw: | -4.6335 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.309 |
| InChI Key: | GVJFMDOLIZGUQI-UHFFFAOYSA-N |