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3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Available: 25 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 1189-1445
Compound Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Molecular Weight: 409.44
Molecular Formula: C26 H19 N O4
Smiles: C1COc2cc(/C=C/C(C3=C(c4ccccc4)c4ccccc4NC3=O)=O)ccc2O1
Stereo: ACHIRAL
logP: 4.085
logD: 4.0247
logSw: -4.3716
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.643
InChI Key: JMVSBYNBFIXCJN-UHFFFAOYSA-N
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