{6-[3,5-bis(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl}(2,6-dimethylmorpholin-4-yl)methanone
Chemical Structure Depiction of
{6-[3,5-bis(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl}(2,6-dimethylmorpholin-4-yl)methanone
{6-[3,5-bis(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl}(2,6-dimethylmorpholin-4-yl)methanone
Compound characteristics
| Compound ID: | V006-4339 |
| Compound Name: | {6-[3,5-bis(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl}(2,6-dimethylmorpholin-4-yl)methanone |
| Molecular Weight: | 475.43 |
| Molecular Formula: | C22 H23 F6 N3 O2 |
| Smiles: | CC1CN(CC(C)O1)C(c1cn2CC(CCc2n1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.114 |
| logD: | 4.114 |
| logSw: | -4.2011 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.356 |
| InChI Key: | MAZOFROBLYJJAC-UHFFFAOYSA-N |