N-benzyl-2-({1-[(3,4,5-trifluorophenyl)methyl]azetidin-3-yl}oxy)benzamide

Chemical Structure Depiction of
N-benzyl-2-({1-[(3,4,5-trifluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: S557-0212
Compound Name: N-benzyl-2-({1-[(3,4,5-trifluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 426.44
Molecular Formula: C24 H21 F3 N2 O2
Smiles: C(c1ccccc1)NC(c1ccccc1OC1CN(C1)Cc1cc(c(c(c1)F)F)F)=O
Stereo: ACHIRAL
logP: 4.3504
logD: 3.4094
logSw: -4.4564
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.931
InChI Key: WCKZGCOSGKGJCX-UHFFFAOYSA-N
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