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

Chemical Structure Depiction of
N-benzyl-2-({1-[(2-fluoropyridin-3-yl)methyl]azetidin-3-yl}oxy)benzamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: S557-0242
Compound Name: N-benzyl-2-({1-[(2-fluoropyridin-3-yl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 391.44
Molecular Formula: C23 H22 F N3 O2
Smiles: C(c1ccccc1)NC(c1ccccc1OC1CN(C1)Cc1cccnc1F)=O
Stereo: ACHIRAL
logP: 3.402
logD: 2.5651
logSw: -3.745
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.63
InChI Key: ZIKKQKWYIJSHSI-UHFFFAOYSA-N
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