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

Chemical Structure Depiction of
N-benzyl-2-({1-[(3,5-dimethoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S557-0499
Compound Name: N-benzyl-2-({1-[(3,5-dimethoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 432.52
Molecular Formula: C26 H28 N2 O4
Smiles: COc1cc(CN2CC(C2)Oc2ccccc2C(NCc2ccccc2)=O)cc(c1)OC
Stereo: ACHIRAL
logP: 4.1254
logD: -0.5766
logSw: -4.3229
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.018
InChI Key: FWZLCSKNGYGXOT-UHFFFAOYSA-N
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