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

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

Compound ID: S940-0151
Compound Name: 4-phenyl-1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)butan-1-one
Molecular Weight: 362.43
Molecular Formula: C21 H22 N4 O2
Smiles: C(CC(N1CC(Cc2nc(c3cccnc3)no2)C1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.5205
logD: 2.8819
logSw: -3.3848
Hydrogen bond acceptors count: 6
Polar surface area: 57.146
InChI Key: OBIOTTORIHCDHQ-UHFFFAOYSA-N
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