20-({17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹?.0?,?.0¹?,¹?]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-20-yl}oxy)-17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹?.0?,?.0¹?,¹?]henicosa-1,3,8,10,12,14,16,18-octaene

AlkaPlorer ID: AK366230

Synonym: None

IUPAC Name: 13-[(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)oxy]-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine

Structure

SMILES: COC1=CC=C2C3=CC=C4C=C5OCOC5=CC4=C3N(C)C(OC3C4=C(OC)C(OC)=CC=C4C4=CC=C5C=C6OCOC6=CC5=C4N3C)C2=C1OC

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InChI: InChI=1S/C42H36N2O9/c1-43-37-25(9-7-21-15-31-33(17-27(21)37)51-19-49-31)23-11-13-29(45-3)39(47-5)35(23)41(43)53-42-36-24(12-14-30(46-4)40(36)48-6)26-10-8-22-16-32-34(52-20-50-32)18-28(22)38(26)44(42)2/h7-18,41-42H,19-20H2,1-6H3

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InChIKey: DJYDLNNCOAXITG-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 712.755

TPSA: 89.55000000000001

MolLogP: 8.432400000000005

Number of H-Donors: 0

Number of H-Acceptors: 11

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information