N-{3-[6-(4-methoxyphenyl)pyridin-2-yl]phenyl}-3-methylbut-2-enamide

Chemical Structure Depiction of
N-{3-[6-(4-methoxyphenyl)pyridin-2-yl]phenyl}-3-methylbut-2-enamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V005-5403
Compound Name: N-{3-[6-(4-methoxyphenyl)pyridin-2-yl]phenyl}-3-methylbut-2-enamide
Molecular Weight: 358.44
Molecular Formula: C23 H22 N2 O2
Salt: not_available
Smiles: CC(C)=CC(Nc1cccc(c1)c1cccc(c2ccc(cc2)OC)n1)=O
Stereo: ACHIRAL
logP: 5.8309
logD: 5.8272
logSw: -5.6118
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.004
InChI Key: XFUSACQXHUKGTI-UHFFFAOYSA-N
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