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

Chemical Structure Depiction of
N-benzyl-2-({1-[(2-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S557-0213
Compound Name: N-benzyl-2-({1-[(2-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 386.49
Molecular Formula: C25 H26 N2 O2
Smiles: Cc1ccccc1CN1CC(C1)Oc1ccccc1C(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7683
logD: 3.165
logSw: -4.5744
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.931
InChI Key: FPFJQAPPVFTIDM-UHFFFAOYSA-N
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