5-[(4-acetamidophenoxy)methyl]-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
5-[(4-acetamidophenoxy)methyl]-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: L422-0708
Compound Name: 5-[(4-acetamidophenoxy)methyl]-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: CC(Nc1ccc(cc1)OCc1cc(C(NCCc2ccccc2)=O)no1)=O
Stereo: ACHIRAL
logP: 2.5933
logD: 2.5933
logSw: -3.1209
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.96
InChI Key: XUQVLZOMUZPELJ-UHFFFAOYSA-N
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