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

Chemical Structure Depiction of
N-(3-oxo-1-phenyl-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 2556-0079
Compound Name: N-(3-oxo-1-phenyl-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl)benzamide
Molecular Weight: 357.41
Molecular Formula: C22 H19 N3 O2
Smiles: [H]C(=C(/C(N([H])Cc1cccnc1)=O)NC(c1ccccc1)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 2.6196
logD: 1.9079
logSw: -2.7234
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.094
InChI Key: SELNLCCRSBPFJK-UHFFFAOYSA-N
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