4,11-dimethoxy-2H,5H,10H-[1,3]dioxolo[4,5-b]acridin-10-one

AlkaPlorer ID: AK147988

Synonym: None

IUPAC Name: 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one

Structure

SMILES: COC1=C2NC3=CC=CC=C3C(=O)C2=C(OC)C2=C1OCO2

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InChI: InChI=1S/C16H13NO5/c1-19-13-10-11(14(20-2)16-15(13)21-7-22-16)17-9-6-4-3-5-8(9)12(10)18/h3-6H,7H2,1-2H3,(H,17,18)

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InChIKey: XKWQECWFQVTROA-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 299.28200000000004

TPSA: 69.78000000000002

MolLogP: 2.4272

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information