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

Chemical Structure Depiction of
(4-chlorophenyl){3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G707-2073
Compound Name: (4-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(c2ccc(cc2)[Cl])=O)cc1F
Stereo: ACHIRAL
logP: 2.9431
logD: 2.9431
logSw: -3.4288
Hydrogen bond acceptors count: 4
Polar surface area: 31.4565
InChI Key: CYBHRSGBWXVWNA-UHFFFAOYSA-N
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