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

Chemical Structure Depiction of
N-cyclopropyl-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: S557-0011
Compound Name: N-cyclopropyl-2-({1-[(thiophen-3-yl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 328.43
Molecular Formula: C18 H20 N2 O2 S
Smiles: C1CC1NC(c1ccccc1OC1CN(C1)Cc1ccsc1)=O
Stereo: ACHIRAL
logP: 2.6645
logD: -0.0507
logSw: -3.3614
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.005
InChI Key: IMZDKZNDQREAKE-UHFFFAOYSA-N
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