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

Chemical Structure Depiction of
N-benzyl-2-({1-[(3-ethoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: S557-0248
Compound Name: N-benzyl-2-({1-[(3-ethoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 416.52
Molecular Formula: C26 H28 N2 O3
Smiles: CCOc1cccc(CN2CC(C2)Oc2ccccc2C(NCc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 4.4384
logD: 1.183
logSw: -4.2929
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.054
InChI Key: VWNOYADKYLDTJD-UHFFFAOYSA-N
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