2-(4-chlorophenyl)-1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)ethan-1-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: S940-0138
Compound Name: 2-(4-chlorophenyl)-1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)ethan-1-one
Molecular Weight: 368.82
Molecular Formula: C19 H17 Cl N4 O2
Smiles: C(C(N1CC(Cc2nc(c3cccnc3)no2)C1)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.2255
logD: 2.5868
logSw: -3.5565
Hydrogen bond acceptors count: 6
Polar surface area: 57.146
InChI Key: QOHYCMKCEWLHRF-UHFFFAOYSA-N
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