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

Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(3-ethoxy-2-hydroxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S557-0003
Compound Name: N-cyclopropyl-2-({1-[(3-ethoxy-2-hydroxyphenyl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 382.46
Molecular Formula: C22 H26 N2 O4
Smiles: CCOc1cccc(CN2CC(C2)Oc2ccccc2C(NC2CC2)=O)c1O
Stereo: ACHIRAL
logP: 3.2871
logD: 0.3183
logSw: -3.5196
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.676
InChI Key: IZEDYGULBBCTKZ-UHFFFAOYSA-N
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