1-aza-4-(4′-hydroxybenzyl)-9,10-dimethoxydioxolobenzo-2-oxo-1,2-dihydroanthracene

AlkaPlorer ID: AK010079

Synonym: None

IUPAC Name: None

Structure

SMILES: OC(C=C1)=CC=C1C(C2=C3C(OC)=C4C=C(OCO5)C5=CC4=C2OC)=CC(N3[H])=O

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InChI: InChI=1S/C22H17NO6/c1-26-21-14-7-16-17(29-10-28-16)8-15(14)22(27-2)20-19(21)13(9-18(25)23-20)11-3-5-12(24)6-4-11/h3-9,24H,10H2,1-2H3,(H,23,25)

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InChIKey: XEDJIGORRXUTNN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 391.3790000000001

TPSA: 90.00999999999999

MolLogP: 3.799800000000003

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information