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

Chemical Structure Depiction of
{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}(4-methoxyphenyl)methanone
Available: 6 mg
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mg
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$83.09
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Compound characteristics

Compound ID: G707-0528
Compound Name: {3-[(4-fluorophenyl)methoxy]azetidin-1-yl}(4-methoxyphenyl)methanone
Molecular Weight: 315.34
Molecular Formula: C18 H18 F N O3
Smiles: COc1ccc(cc1)C(N1CC(C1)OCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.3503
logD: 2.3503
logSw: -2.4014
Hydrogen bond acceptors count: 4
Polar surface area: 31.3699
InChI Key: RTQREMJTZYGOIH-UHFFFAOYSA-N
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