[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}methyl)phenyl]methanone
Chemical Structure Depiction of
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}methyl)phenyl]methanone
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}methyl)phenyl]methanone
Compound characteristics
| Compound ID: | V008-6290 |
| Compound Name: | [3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}methyl)phenyl]methanone |
| Molecular Weight: | 534.55 |
| Molecular Formula: | C27 H23 F5 N2 O2 S |
| Salt: | not_available |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccc(cn2)C(F)(F)F)cc1)=O)Oc1ccc(cc1F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0796 |
| logD: | 4.0796 |
| logSw: | -4.2713 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 30.3339 |
| InChI Key: | WBICHTLYOIFLBL-UHFFFAOYSA-N |