1-{3-[(4-methylphenyl)methoxy]azetidin-1-yl}-2-(phenylsulfanyl)ethan-1-one

Chemical Structure Depiction of
1-{3-[(4-methylphenyl)methoxy]azetidin-1-yl}-2-(phenylsulfanyl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G707-0083
Compound Name: 1-{3-[(4-methylphenyl)methoxy]azetidin-1-yl}-2-(phenylsulfanyl)ethan-1-one
Molecular Weight: 327.44
Molecular Formula: C19 H21 N O2 S
Smiles: Cc1ccc(COC2CN(C2)C(CSc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 3.2766
logD: 3.2766
logSw: -3.3211
Hydrogen bond acceptors count: 4
Polar surface area: 23.2987
InChI Key: JEKRILRUKUAIHY-UHFFFAOYSA-N
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