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

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

Compound ID: 8013-8339
Compound Name: N-{3-oxo-1-(pyridin-3-yl)-3-[4-(pyridin-2-yl)piperazin-1-yl]prop-1-en-2-yl}benzamide
Molecular Weight: 413.48
Molecular Formula: C24 H23 N5 O2
Smiles: C1CN(CCN1C(/C(=C/c1cccnc1)NC(c1ccccc1)=O)=O)c1ccccn1
Stereo: ACHIRAL
logP: 2.6641
logD: 0.7232
logSw: -2.8465
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.101
InChI Key: DWUZEWNAPYCKPP-FXBPSFAMSA-N
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