2-(3,4-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y200-4599
Compound Name: 2-(3,4-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Molecular Weight: 288.34
Molecular Formula: C16 H20 N2 O3
Smiles: CCC(C(Nc1cc(C)on1)=O)Oc1ccc(C)c(C)c1
Stereo: RACEMIC MIXTURE
logP: 4.3041
logD: 4.2368
logSw: -4.189
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.797
InChI Key: VAMDBBJGXIESLO-AWEZNQCLSA-N
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