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

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

Compound ID: S557-0217
Compound Name: N-benzyl-2-({1-[(3-methoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 402.49
Molecular Formula: C25 H26 N2 O3
Smiles: COc1cccc(CN2CC(C2)Oc2ccccc2C(NCc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 4.051
logD: 0.7955
logSw: -4.2867
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.474
InChI Key: PQAHLNBJKGQQGG-UHFFFAOYSA-N
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