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

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

Compound ID: S557-0026
Compound Name: N-cyclopropyl-2-({1-[(3-methoxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: COc1cccc(CN2CC(C2)Oc2ccccc2C(NC2CC2)=O)c1
Stereo: ACHIRAL
logP: 3.0071
logD: -0.2483
logSw: -3.587
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.531
InChI Key: VFWSEFYDHQBXEI-UHFFFAOYSA-N
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