1-{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-11-yl}propan-2-one

AlkaPlorer ID: AK102594

Synonym: None

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

Structure

SMILES: COC1=CC=C2C3=CC(CC(C)=O)=C4C=C5OCOC5=CC4=C3N(C)CC2=C1OC

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InChI: InChI=1S/C24H23NO5/c1-13(26)7-14-8-17-15-5-6-20(27-3)24(28-4)19(15)11-25(2)23(17)18-10-22-21(9-16(14)18)29-12-30-22/h5-6,8-10H,7,11-12H2,1-4H3

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InChIKey: RXCFRFOANJHQRV-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 405.4500000000002

TPSA: 57.23

MolLogP: 4.334000000000003

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information