1-Hydroxy-3,4-dimethoxy-10-methylacridan-9-one

AlkaPlorer ID: AK003579

Synonym: None

IUPAC Name: 1-hydroxy-3,4-dimethoxy-10-methylacridin-9-one

Structure

SMILES: CN1C2=CC=CC=C2C(=O)C3=C1C(=C(C=C3O)OC)OC

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InChI: InChI=1S/C16H15NO4/c1-17-10-7-5-4-6-9(10)15(19)13-11(18)8-12(20-2)16(21-3)14(13)17/h4-8,18H,1-3H3

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InChIKey: FPTMTPTVCVDIMW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 285.299

TPSA: 60.69000000000001

MolLogP: 2.4145000000000003

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information