1,6-dihydroxy-2,3,5-trimethoxy-10-methylacridin-9-one

AlkaPlorer ID: AK250114

Synonym: None

IUPAC Name: 1,6-dihydroxy-2,3,5-trimethoxy-10-methylacridin-9-one

Structure

SMILES: COC1=CC2=C(C(O)=C1OC)C(=O)C1=CC=C(O)C(OC)=C1N2C

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InChI: InChI=1S/C17H17NO6/c1-18-9-7-11(22-2)17(24-4)15(21)12(9)14(20)8-5-6-10(19)16(23-3)13(8)18/h5-7,19,21H,1-4H3

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InChIKey: OZGQDRFCQYKUKD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 331.32400000000007

TPSA: 90.15

MolLogP: 2.1287

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information