5-[(4-benzamidophenoxy)methyl]-N-butyl-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
5-[(4-benzamidophenoxy)methyl]-N-butyl-1,2-oxazole-3-carboxamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: L422-0131
Compound Name: 5-[(4-benzamidophenoxy)methyl]-N-butyl-1,2-oxazole-3-carboxamide
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: CCCCNC(c1cc(COc2ccc(cc2)NC(c2ccccc2)=O)on1)=O
Stereo: ACHIRAL
logP: 3.997
logD: 3.9969
logSw: -3.994
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.061
InChI Key: VCONQOVUDVCEDI-UHFFFAOYSA-N
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