(3-chlorophenyl){3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}methanone

Chemical Structure Depiction of
(3-chlorophenyl){3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G707-2089
Compound Name: (3-chlorophenyl){3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 349.79
Molecular Formula: C18 H17 Cl F N O3
Smiles: COc1ccc(COC2CN(C2)C(c2cccc(c2)[Cl])=O)cc1F
Stereo: ACHIRAL
logP: 2.9271
logD: 2.9271
logSw: -3.3225
Hydrogen bond acceptors count: 4
Polar surface area: 31.4565
InChI Key: FFSBALTVTUMYFS-UHFFFAOYSA-N
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