[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}methyl)phenyl]methanone
Chemical Structure Depiction of
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}methyl)phenyl]methanone
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}methyl)phenyl]methanone
Compound characteristics
| Compound ID: | V006-6935 |
| Compound Name: | [3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}methyl)phenyl]methanone |
| Molecular Weight: | 535.54 |
| Molecular Formula: | C26 H22 F5 N3 O2 S |
| Salt: | not_available |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2nccc(C(F)(F)F)n2)cc1)=O)Oc1ccc(cc1F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6845 |
| logD: | 3.6845 |
| logSw: | -4.1591 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 39.561 |
| InChI Key: | OPUUKRHNDVGNSQ-UHFFFAOYSA-N |