N-benzyl-2-({1-[(5-methylfuran-2-yl)methyl]azetidin-3-yl}oxy)benzamide

Chemical Structure Depiction of
N-benzyl-2-({1-[(5-methylfuran-2-yl)methyl]azetidin-3-yl}oxy)benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: S557-0196
Compound Name: N-benzyl-2-({1-[(5-methylfuran-2-yl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 376.45
Molecular Formula: C23 H24 N2 O3
Smiles: Cc1ccc(CN2CC(C2)Oc2ccccc2C(NCc2ccccc2)=O)o1
Stereo: ACHIRAL
logP: 3.7546
logD: 1.4249
logSw: -4.0285
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.193
InChI Key: WKGSLQFZJGORFI-UHFFFAOYSA-N
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