N~1~-[(4-fluoro-2-methylphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[(4-fluoro-2-methylphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[(4-fluoro-2-methylphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2286 |
| Compound Name: | N~1~-[(4-fluoro-2-methylphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C27 H31 F N4 O2 |
| Smiles: | Cc1cc(ccc1CNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 5.1999 |
| logD: | 5.1995 |
| logSw: | -5.099 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.834 |
| InChI Key: | LPIZZGKVCAMPBT-UHFFFAOYSA-N |