N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8013-8330
Compound Name: N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Molecular Weight: 431.49
Molecular Formula: C25 H25 N3 O4
Smiles: COc1ccc(CCNC(/C(=C\c2cccnc2)NC(c2ccccc2)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.1336
logD: 0.7191
logSw: -2.6563
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.197
InChI Key: UIJVFJJWSNFCFW-UHFFFAOYSA-N
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