[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(2,3,5,6-tetrafluorophenyl)sulfanyl]methyl}phenyl)methanone
Chemical Structure Depiction of
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(2,3,5,6-tetrafluorophenyl)sulfanyl]methyl}phenyl)methanone
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(2,3,5,6-tetrafluorophenyl)sulfanyl]methyl}phenyl)methanone
Compound characteristics
| Compound ID: | V006-5885 |
| Compound Name: | [3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(2,3,5,6-tetrafluorophenyl)sulfanyl]methyl}phenyl)methanone |
| Molecular Weight: | 537.52 |
| Molecular Formula: | C27 H21 F6 N O2 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2c(c(cc(c2F)F)F)F)cc1)=O)Oc1ccc(cc1F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5315 |
| logD: | 4.5315 |
| logSw: | -4.4966 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 21.8354 |
| InChI Key: | VLXCZCHIJSSAOY-UHFFFAOYSA-N |