3,4-Dihydro-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-2(1H)-quinolinone; 5-Deoxy 

AlkaPlorer ID: AK295716

Synonym: 3,4-Dihydro-4-hydroxy-3-methoxy-4-(4-methoxyphenyl)-2(1H)-quinolinone, Peneciraistin F, Quinolinone A 

IUPAC Name: 4-hydroxy-3-methoxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one

Structure

SMILES: COC1=CC=C(C2(O)C3=CC=CC=C3N=C(O)C2OC)C=C1

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InChI: InChI=1S/C17H17NO4/c1-21-12-9-7-11(8-10-12)17(20)13-5-3-4-6-14(13)18-16(19)15(17)22-2/h3-10,15,20H,1-2H3,(H,18,19)

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InChIKey: VCKUOSKDXLTBDG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 299.3260000000001

TPSA: 71.28

MolLogP: 2.5477000000000007

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Plasmodium falciparum Plasmodium falciparum Inhibition 4.0 % 10.6019/CHEMBL4888484
Plasmodium falciparum Plasmodium falciparum Z score -0.66 None 10.6019/CHEMBL4888484

Metabolism Information