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

Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(2,3-difluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S557-0080
Compound Name: N-cyclopropyl-2-({1-[(2,3-difluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 358.39
Molecular Formula: C20 H20 F2 N2 O2
Smiles: C1CC1NC(c1ccccc1OC1CN(C1)Cc1cccc(c1F)F)=O
Stereo: ACHIRAL
logP: 3.4449
logD: 2.2656
logSw: -3.8062
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.987
InChI Key: ZFHNLLAMRHZMRF-UHFFFAOYSA-N
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