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

Chemical Structure Depiction of
N-benzyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: S050-0077
Compound Name: N-benzyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Molecular Weight: 364.4
Molecular Formula: C20 H20 N4 O3
Smiles: Cc1nc(c2ccc(cc2)OC2CN(C2)C(NCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 2.5245
logD: 2.5245
logSw: -2.6787
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.779
InChI Key: KNEXAHXVGYULSN-UHFFFAOYSA-N
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