N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-3-methylbutanamide

Chemical Structure Depiction of
N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-3-methylbutanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V028-0335
Compound Name: N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-3-methylbutanamide
Molecular Weight: 306.31
Molecular Formula: C16 H16 F2 N2 O2
Salt: not_available
Smiles: CC(C)CC(Nc1ccc(nc1)Oc1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 3.7803
logD: 3.7803
logSw: -3.9851
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.173
InChI Key: BCOFCCZWMWPTQI-UHFFFAOYSA-N
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