N-benzyl-2-({1-[(2,5-difluorophenyl)methyl]azetidin-3-yl}oxy)benzamide

Chemical Structure Depiction of
N-benzyl-2-({1-[(2,5-difluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: S557-0494
Compound Name: N-benzyl-2-({1-[(2,5-difluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 408.45
Molecular Formula: C24 H22 F2 N2 O2
Smiles: C(c1ccccc1)NC(c1ccccc1OC1CN(C1)Cc1cc(ccc1F)F)=O
Stereo: ACHIRAL
logP: 4.4615
logD: 3.2822
logSw: -4.4633
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.931
InChI Key: GKGYJTUSEMNFRE-UHFFFAOYSA-N
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