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

Chemical Structure Depiction of
N-benzyl-2-({1-[(2-chloropyridin-3-yl)methyl]azetidin-3-yl}oxy)benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: S557-0230
Compound Name: N-benzyl-2-({1-[(2-chloropyridin-3-yl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 407.9
Molecular Formula: C23 H22 Cl N3 O2
Smiles: C(c1ccccc1)NC(c1ccccc1OC1CN(C1)Cc1cccnc1[Cl])=O
Stereo: ACHIRAL
logP: 3.6379
logD: 2.9306
logSw: -4.0615
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.616
InChI Key: HJRCGSVSYLPFNH-UHFFFAOYSA-N
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