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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y200-4587
Compound Name: 2-(4-fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Molecular Weight: 278.28
Molecular Formula: C14 H15 F N2 O3
Smiles: CCC(C(Nc1cc(C)on1)=O)Oc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 3.349
logD: 3.2817
logSw: -3.4565
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.797
InChI Key: OFPPIRFLCPOBEU-LBPRGKRZSA-N
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