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

Chemical Structure Depiction of
5-[(4-butanamidophenoxy)methyl]-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: L422-0377
Compound Name: 5-[(4-butanamidophenoxy)methyl]-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide
Molecular Weight: 407.47
Molecular Formula: C23 H25 N3 O4
Smiles: CCCC(Nc1ccc(cc1)OCc1cc(C(NCCc2ccccc2)=O)no1)=O
Stereo: ACHIRAL
logP: 3.5783
logD: 3.5783
logSw: -3.8141
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.847
InChI Key: RSRPYKODZIZUTJ-UHFFFAOYSA-N
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