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

Chemical Structure Depiction of
N-[3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: 4295-0649
Compound Name: N-[3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: COc1ccc(CCNC(/C(=C/c2cccnc2)NC(c2ccccc2)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.5989
logD: 1.1844
logSw: -2.7001
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.479
InChI Key: OIDXSLPVWBTSOA-UHFFFAOYSA-N
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