ethyl 4-{[6-(4-fluoro-3-methylphenoxy)pyridin-3-yl]amino}-4-oxobutanoate

Chemical Structure Depiction of
ethyl 4-{[6-(4-fluoro-3-methylphenoxy)pyridin-3-yl]amino}-4-oxobutanoate
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-6392
Compound Name: ethyl 4-{[6-(4-fluoro-3-methylphenoxy)pyridin-3-yl]amino}-4-oxobutanoate
Molecular Weight: 346.36
Molecular Formula: C18 H19 F N2 O4
Salt: not_available
Smiles: CCOC(CCC(Nc1ccc(nc1)Oc1ccc(c(C)c1)F)=O)=O
Stereo: ACHIRAL
logP: 2.9746
logD: 2.9746
logSw: -3.2337
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.332
InChI Key: MKYMMDYTYSDIJS-UHFFFAOYSA-N
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