4-(2-ethylbutanamido)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Chemical Structure Depiction of
4-(2-ethylbutanamido)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y031-2367
Compound Name: 4-(2-ethylbutanamido)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
Molecular Weight: 315.37
Molecular Formula: C17 H21 N3 O3
Smiles: CCC(CC)C(Nc1ccc(cc1)C(Nc1cc(C)on1)=O)=O
Stereo: ACHIRAL
logP: 3.3825
logD: 2.8135
logSw: -3.5012
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.488
InChI Key: NPEYEAOPVBSGPN-UHFFFAOYSA-N
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