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

Chemical Structure Depiction of
N-(2-phenylethyl)-3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S497-1443
Compound Name: N-(2-phenylethyl)-3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Molecular Weight: 440.5
Molecular Formula: C26 H24 N4 O3
Smiles: C(CNC(N1CC(C1)Oc1ccccc1c1nc(c2ccccc2)no1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.8588
logD: 4.8588
logSw: -4.9144
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.823
InChI Key: SAYLZVSTHFJMRJ-UHFFFAOYSA-N
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