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

Chemical Structure Depiction of
N-(1-phenylethyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: D705-0306
Compound Name: N-(1-phenylethyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Molecular Weight: 399.45
Molecular Formula: C24 H21 N3 O3
Smiles: CC(c1ccccc1)NC(COc1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8355
logD: 4.8355
logSw: -4.5171
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.506
InChI Key: AWIVBDMKQRKVRW-KRWDZBQOSA-N
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