[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(4-methylphenyl)sulfanyl]methyl}phenyl)methanone
Chemical Structure Depiction of
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(4-methylphenyl)sulfanyl]methyl}phenyl)methanone
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(4-methylphenyl)sulfanyl]methyl}phenyl)methanone
Compound characteristics
Compound ID: | V029-6297 |
Compound Name: | [3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(4-methylphenyl)sulfanyl]methyl}phenyl)methanone |
Molecular Weight: | 479.59 |
Molecular Formula: | C28 H27 F2 N O2 S |
Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccc(C)cc2)cc1)=O)Oc1ccc(cc1F)F |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.5286 |
logD: | 4.5286 |
logSw: | -4.3388 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 21.8354 |
InChI Key: | BDACTCWKXHAETM-UHFFFAOYSA-N |