2-cyano-3-{[(3,4,5-trimethoxyphenyl)methyl]amino}but-2-enamide

Chemical Structure Depiction of
2-cyano-3-{[(3,4,5-trimethoxyphenyl)methyl]amino}but-2-enamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4286-0264
Compound Name: 2-cyano-3-{[(3,4,5-trimethoxyphenyl)methyl]amino}but-2-enamide
Molecular Weight: 305.33
Molecular Formula: C15 H19 N3 O4
Smiles: C/C(=C(/C#N)C(N)=O)NCc1cc(c(c(c1)OC)OC)OC
Stereo: ACHIRAL
logP: 0.3926
logD: 0.3926
logSw: -1.6834
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 85.875
InChI Key: URGRWBAQWQWSPE-UHFFFAOYSA-N
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