ethyl 4-{[8-(4-{[(3,4-dimethoxyphenyl)sulfanyl]methyl}benzoyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}benzoate

Chemical Structure Depiction of
ethyl 4-{[8-(4-{[(3,4-dimethoxyphenyl)sulfanyl]methyl}benzoyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}benzoate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V008-4562
Compound Name: ethyl 4-{[8-(4-{[(3,4-dimethoxyphenyl)sulfanyl]methyl}benzoyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}benzoate
Molecular Weight: 561.7
Molecular Formula: C32 H35 N O6 S
Smiles: [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2ccc(c(c2)OC)OC)cc1)=O)Oc1ccc(cc1)C(=O)OCC
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.0523
logD: 4.0523
logSw: -4.1667
Hydrogen bond acceptors count: 9
Polar surface area: 57.763
InChI Key: OGZRHECTZUFCKM-UHFFFAOYSA-N
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