[2-({1-[(2,5-difluorophenyl)methyl]azetidin-3-yl}oxy)phenyl](morpholin-4-yl)methanone

Chemical Structure Depiction of
[2-({1-[(2,5-difluorophenyl)methyl]azetidin-3-yl}oxy)phenyl](morpholin-4-yl)methanone
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S557-0438
Compound Name: [2-({1-[(2,5-difluorophenyl)methyl]azetidin-3-yl}oxy)phenyl](morpholin-4-yl)methanone
Molecular Weight: 388.41
Molecular Formula: C21 H22 F2 N2 O3
Smiles: C1COCCN1C(c1ccccc1OC1CN(C1)Cc1cc(ccc1F)F)=O
Stereo: ACHIRAL
logP: 2.4779
logD: 1.2986
logSw: -2.9572
Hydrogen bond acceptors count: 5
Polar surface area: 35.074
InChI Key: HMOOGSKVGJTFLV-UHFFFAOYSA-N
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