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5-[(4-pentanamidophenoxy)methyl]-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
5-[(4-pentanamidophenoxy)methyl]-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
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mg
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Compound characteristics

Compound ID: L422-0538
Compound Name: 5-[(4-pentanamidophenoxy)methyl]-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
Molecular Weight: 357.41
Molecular Formula: C19 H23 N3 O4
Smiles: CCCCC(Nc1ccc(cc1)OCc1cc(C(NCC=C)=O)no1)=O
Stereo: ACHIRAL
logP: 2.8078
logD: 2.8078
logSw: -3.3703
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.119
InChI Key: ZZXCERUPYQHDNS-UHFFFAOYSA-N
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