1-[4-(dimethylamino)phenyl]-3-(pyridin-3-yl)prop-2-en-1-one

Chemical Structure Depiction of
1-[4-(dimethylamino)phenyl]-3-(pyridin-3-yl)prop-2-en-1-one
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 0833-0042
Compound Name: 1-[4-(dimethylamino)phenyl]-3-(pyridin-3-yl)prop-2-en-1-one
Molecular Weight: 252.31
Molecular Formula: C16 H16 N2 O
Smiles: CN(C)c1ccc(cc1)C(/C=C/c1cccnc1)=O
Stereo: ACHIRAL
logP: 2.5198
logD: 2.5198
logSw: -2.1205
Hydrogen bond acceptors count: 3
Polar surface area: 25.5364
InChI Key: SPABMCLDHGNLFQ-UHFFFAOYSA-N
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