3-[3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1189-1443
Compound Name: 3-[3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Molecular Weight: 395.41
Molecular Formula: C25 H17 N O4
Smiles: C1Oc2ccc(/C=C/C(C3=C(c4ccccc4)c4ccccc4NC3=O)=O)cc2O1
Stereo: ACHIRAL
logP: 4.9455
logD: 4.8852
logSw: -4.8114
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.935
InChI Key: VKKDPOUQZYMNPT-ZRDIBKRKSA-N
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