(4-{[(4-tert-butylphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone

Chemical Structure Depiction of
(4-{[(4-tert-butylphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V007-0462
Compound Name: (4-{[(4-tert-butylphenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Molecular Weight: 527.77
Molecular Formula: C34 H41 N O2 S
Smiles: [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccc(cc2)C(C)(C)C)cc1)=O)Oc1ccccc1C(C)C
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.9292
logD: 6.9292
logSw: -5.7741
Hydrogen bond acceptors count: 4
Polar surface area: 21.8354
InChI Key: SWICGLNWCDTOIA-UHFFFAOYSA-N
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