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

Chemical Structure Depiction of
N-[3-{[2-(diethylamino)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4295-0671
Compound Name: N-[3-{[2-(diethylamino)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Molecular Weight: 366.46
Molecular Formula: C21 H26 N4 O2
Smiles: CCN(CC)CCNC(/C(=C/c1cccnc1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.8991
logD: 1.8991
logSw: -1.8799
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.618
InChI Key: WTRRNXVBXYJTFF-UHFFFAOYSA-N
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