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

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

Compound ID: S557-0204
Compound Name: N-benzyl-2-({1-[(thiophen-3-yl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 378.49
Molecular Formula: C22 H22 N2 O2 S
Smiles: C(c1ccccc1)NC(c1ccccc1OC1CN(C1)Cc1ccsc1)=O
Stereo: ACHIRAL
logP: 3.7084
logD: 0.9932
logSw: -4.1758
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.949
InChI Key: IUOGNOHGIIZQFU-UHFFFAOYSA-N
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