1,3-dihydroxy-4-methoxy-10-methylacridin-9-one

AlkaPlorer ID: AK214469

Synonym: None

IUPAC Name: 1,3-dihydroxy-4-methoxy-10-methylacridin-9-one

Structure

SMILES: COC1=C(O)C=C(O)C2=C1N(C)C1=CC=CC=C1C2=O

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InChI: InChI=1S/C15H13NO4/c1-16-9-6-4-3-5-8(9)14(19)12-10(17)7-11(18)15(20-2)13(12)16/h3-7,17-18H,1-2H3

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InChIKey: YIBYVKSDVRSLGT-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 271.272

TPSA: 71.69

MolLogP: 2.1114999999999995

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information