N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-4-(trifluoromethyl)benzamide
N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V018-1338 |
| Compound Name: | N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 507.56 |
| Molecular Formula: | C29 H28 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCC1NC(c1ccc(cc1)C(F)(F)F)=O)c1ccccc1C(N1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0345 |
| logD: | 5.0344 |
| logSw: | -4.8155 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.647 |
| InChI Key: | GPYHQIYNUOVZLF-UHFFFAOYSA-N |