3R*,4R*-dihydroxy-4-(4′-methoxyphenyl)-3,4-dihydro-2(Lif)-quinolinone

AlkaPlorer ID: AK018671

Synonym: None

IUPAC Name: (3S,4S)-3,4-dihydroxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one

Structure

SMILES: COC1=CC=C([C@]2(O)C3=CC=CC=C3N=C(O)[C@H]2O)C=C1

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InChI: InChI=1S/C16H15NO4/c1-21-11-8-6-10(7-9-11)16(20)12-4-2-3-5-13(12)17-15(19)14(16)18/h2-9,14,18,20H,1H3,(H,17,19)/t14-,16+/m1/s1

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InChIKey: VJLVPUFVTPJHDI-ZBFHGGJFSA-N

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Properties Information

Molecule Weight: 285.29900000000004

TPSA: 82.28

MolLogP: 1.8936

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information