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

Chemical Structure Depiction of
2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1-phenylpropyl)acetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: D349-1786
Compound Name: 2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1-phenylpropyl)acetamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CCC(c1ccccc1)NC(COc1ccccc1c1nc(C)no1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4886
logD: 3.4886
logSw: -3.7369
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.945
InChI Key: RCHRHVZFBNORHH-KRWDZBQOSA-N
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