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3-{[8-(4-{[(2,3-dichlorophenyl)sulfanyl]methyl}benzoyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}benzonitrile

Chemical Structure Depiction of
3-{[8-(4-{[(2,3-dichlorophenyl)sulfanyl]methyl}benzoyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}benzonitrile
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V004-5842
Compound Name: 3-{[8-(4-{[(2,3-dichlorophenyl)sulfanyl]methyl}benzoyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}benzonitrile
Molecular Weight: 523.48
Molecular Formula: C28 H24 Cl2 N2 O2 S
Smiles: [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2cccc(c2[Cl])[Cl])cc1)=O)Oc1cccc(C#N)c1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5821
logD: 4.5821
logSw: -4.8607
Hydrogen bond acceptors count: 5
Polar surface area: 38.805
InChI Key: BDRLRRPOLHFHSJ-UHFFFAOYSA-N
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