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

Chemical Structure Depiction of
1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-(phenylsulfanyl)ethan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: G707-1040
Compound Name: 1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-(phenylsulfanyl)ethan-1-one
Molecular Weight: 347.86
Molecular Formula: C18 H18 Cl N O2 S
Smiles: C1C(CN1C(CSc1ccccc1)=O)OCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.448
logD: 3.448
logSw: -3.752
Hydrogen bond acceptors count: 4
Polar surface area: 23.2987
InChI Key: WARWFAFEQZXJAF-UHFFFAOYSA-N
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