7-hydroxy-4-[5-(hydroxymethyl)furan-2-yl]-1,2-dihydroquinolin-2-one

AlkaPlorer ID: AK130194

Synonym: None

IUPAC Name: 7-hydroxy-4-[5-(hydroxymethyl)furan-2-yl]-1H-quinolin-2-one

Structure

SMILES: OCC1=CC=C(C2=CC(O)=NC3=CC(O)=CC=C23)O1

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InChI: InChI=1S/C14H11NO4/c16-7-9-2-4-13(19-9)11-6-14(18)15-12-5-8(17)1-3-10(11)12/h1-6,16-17H,7H2,(H,15,18)

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InChIKey: IDBBBZPURJJTCL-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 257.245

TPSA: 86.72

MolLogP: 2.3983

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information