3-[3-(furan-2-yl)prop-2-enoyl]-6-methyl-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(furan-2-yl)prop-2-enoyl]-6-methyl-4-phenylquinolin-2(1H)-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 0934-1021
Compound Name: 3-[3-(furan-2-yl)prop-2-enoyl]-6-methyl-4-phenylquinolin-2(1H)-one
Molecular Weight: 355.39
Molecular Formula: C23 H17 N O3
Smiles: Cc1ccc2c(c1)C(=C(C(/C=C/c1ccco1)=O)C(N2)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.5502
logD: 4.4722
logSw: -4.3815
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.569
InChI Key: DFYXPBIYMHZALM-UHFFFAOYSA-N
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