N~1~-butyl-6-(4-fluoro-3-methylphenyl)-N~3~-{[3-(trifluoromethyl)phenyl]methyl}piperidine-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~-butyl-6-(4-fluoro-3-methylphenyl)-N~3~-{[3-(trifluoromethyl)phenyl]methyl}piperidine-1,3-dicarboxamide
N~1~-butyl-6-(4-fluoro-3-methylphenyl)-N~3~-{[3-(trifluoromethyl)phenyl]methyl}piperidine-1,3-dicarboxamide
Compound characteristics
| Compound ID: | V019-8158 |
| Compound Name: | N~1~-butyl-6-(4-fluoro-3-methylphenyl)-N~3~-{[3-(trifluoromethyl)phenyl]methyl}piperidine-1,3-dicarboxamide |
| Molecular Weight: | 493.54 |
| Molecular Formula: | C26 H31 F4 N3 O2 |
| Smiles: | CCCCNC(N1CC(CCC1c1ccc(c(C)c1)F)C(NCc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9547 |
| logD: | 5.9546 |
| logSw: | -5.4903 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.912 |
| InChI Key: | KUHKLNLLAKGDOG-UHFFFAOYSA-N |