N-benzyl-2-[(1-{[4-(trifluoromethyl)phenyl]methyl}azetidin-3-yl)oxy]benzamide

Chemical Structure Depiction of
N-benzyl-2-[(1-{[4-(trifluoromethyl)phenyl]methyl}azetidin-3-yl)oxy]benzamide
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: S557-0493
Compound Name: N-benzyl-2-[(1-{[4-(trifluoromethyl)phenyl]methyl}azetidin-3-yl)oxy]benzamide
Molecular Weight: 440.46
Molecular Formula: C25 H23 F3 N2 O2
Smiles: C(c1ccccc1)NC(c1ccccc1OC1CN(C1)Cc1ccc(cc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.8683
logD: 2.5174
logSw: -4.9179
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.931
InChI Key: QFFMVJDSRARPBU-UHFFFAOYSA-N
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