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