[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(4-fluorophenyl)sulfanyl]methyl}phenyl)methanone

Chemical Structure Depiction of
[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(4-fluorophenyl)sulfanyl]methyl}phenyl)methanone
Available: 1 mg
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Compound characteristics

Compound ID: V006-8421
Compound Name: [3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl](4-{[(4-fluorophenyl)sulfanyl]methyl}phenyl)methanone
Molecular Weight: 483.55
Molecular Formula: C27 H24 F3 N O2 S
Smiles: [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccc(cc2)F)cc1)=O)Oc1ccc(cc1F)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1343
logD: 4.1343
logSw: -4.3764
Hydrogen bond acceptors count: 4
Polar surface area: 21.8354
InChI Key: FIGICKAXNAUNOH-UHFFFAOYSA-N
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