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5-[(4-butanamidophenoxy)methyl]-N-(3-phenylpropyl)-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
5-[(4-butanamidophenoxy)methyl]-N-(3-phenylpropyl)-1,2-oxazole-3-carboxamide
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L422-0387
Compound Name: 5-[(4-butanamidophenoxy)methyl]-N-(3-phenylpropyl)-1,2-oxazole-3-carboxamide
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: CCCC(Nc1ccc(cc1)OCc1cc(C(NCCCc2ccccc2)=O)no1)=O
Stereo: ACHIRAL
logP: 4.5548
logD: 4.5548
logSw: -4.3452
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.847
InChI Key: VZQJMMGUSAMKBV-UHFFFAOYSA-N
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