[1-(4-methoxyphenyl)cyclopropyl](3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)methanone

Chemical Structure Depiction of
[1-(4-methoxyphenyl)cyclopropyl](3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S940-0200
Compound Name: [1-(4-methoxyphenyl)cyclopropyl](3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)methanone
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: COc1ccc(cc1)C1(CC1)C(N1CC(Cc2nc(c3cccnc3)no2)C1)=O
Stereo: ACHIRAL
logP: 2.9006
logD: 2.2619
logSw: -2.8677
Hydrogen bond acceptors count: 7
Polar surface area: 65.469
InChI Key: ZRVCQCFYWWWOMB-UHFFFAOYSA-N
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