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

Chemical Structure Depiction of
5-[(4-benzamidophenoxy)methyl]-N-(3-methylbutyl)-1,2-oxazole-3-carboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: L422-0067
Compound Name: 5-[(4-benzamidophenoxy)methyl]-N-(3-methylbutyl)-1,2-oxazole-3-carboxamide
Molecular Weight: 407.47
Molecular Formula: C23 H25 N3 O4
Smiles: CC(C)CCNC(c1cc(COc2ccc(cc2)NC(c2ccccc2)=O)on1)=O
Stereo: ACHIRAL
logP: 4.211
logD: 4.2108
logSw: -4.1414
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.061
InChI Key: APLFLLFWFMVHMV-UHFFFAOYSA-N
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