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

Chemical Structure Depiction of
N-[3-oxo-1-(pyridin-3-yl)-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]benzamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 4295-0661
Compound Name: N-[3-oxo-1-(pyridin-3-yl)-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]benzamide
Molecular Weight: 358.4
Molecular Formula: C21 H18 N4 O2
Smiles: C(c1cccnc1)NC(/C(=C/c1cccnc1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.4552
logD: 0.3842
logSw: -1.2583
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.612
InChI Key: OZKHCKQYHWDEJK-UHFFFAOYSA-N
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