1,7-dihydroxy-10-methylacridin-9-one

AlkaPlorer ID: AK182277

Synonym: None

IUPAC Name: 1,7-dihydroxy-10-methylacridin-9-one

Structure

SMILES: CN1C2=CC=C(O)C=C2C(=O)C2=C(O)C=CC=C21

copy

InChI: InChI=1S/C14H11NO3/c1-15-10-6-5-8(16)7-9(10)14(18)13-11(15)3-2-4-12(13)17/h2-7,16-17H,1H3

copy

InChIKey: WCDLZUUUNWEJTA-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 241.246

TPSA: 62.46000000000001

MolLogP: 2.102899999999999

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information