N-cyclopropyl-2-({1-[(6-methoxypyridin-2-yl)methyl]azetidin-3-yl}oxy)benzamide

Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(6-methoxypyridin-2-yl)methyl]azetidin-3-yl}oxy)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S557-0051
Compound Name: N-cyclopropyl-2-({1-[(6-methoxypyridin-2-yl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 353.42
Molecular Formula: C20 H23 N3 O3
Smiles: COc1cccc(CN2CC(C2)Oc2ccccc2C(NC2CC2)=O)n1
Stereo: ACHIRAL
logP: 2.6597
logD: 0.1194
logSw: -3.2302
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.542
InChI Key: RFNZZFZGWXCXHV-UHFFFAOYSA-N
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