N-(butan-2-yl)-3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide

Chemical Structure Depiction of
N-(butan-2-yl)-3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S050-0280
Compound Name: N-(butan-2-yl)-3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: CCC(C)NC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4339
logD: 4.4339
logSw: -4.19
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.608
InChI Key: LIWRPVHJULUSQG-HNNXBMFYSA-N
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