(4-{[(2,6-dichlorophenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(4-{[(2,6-dichlorophenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(4-{[(2,6-dichlorophenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
Compound ID: | V007-0493 |
Compound Name: | (4-{[(2,6-dichlorophenyl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
Molecular Weight: | 540.55 |
Molecular Formula: | C30 H31 Cl2 N O2 S |
Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2c(cccc2[Cl])[Cl])cc1)=O)Oc1ccccc1C(C)C |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.863 |
logD: | 5.863 |
logSw: | -5.9548 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 21.8354 |
InChI Key: | QHDDKNWIQZEPMP-UHFFFAOYSA-N |