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

Chemical Structure Depiction of
N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: 4295-0646
Compound Name: N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Molecular Weight: 410.47
Molecular Formula: C25 H22 N4 O2
Smiles: C(CNC(/C(=C/c1cccnc1)NC(c1ccccc1)=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.9677
logD: 1.5533
logSw: -3.1294
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.806
InChI Key: XKFBAVXTAHGVMF-UHFFFAOYSA-N
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