None

AlkaPlorer ID: AK475286

Synonym: None

IUPAC Name: 3-ethoxy-1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium

Structure

SMILES: CCOC1=C(OC)C(=[O+]C)C2=CN(C)C3=C4C=C5OCOC5=CC4=CC=C3C2=C1

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InChI: InChI=1S/C23H22NO5/c1-5-27-20-10-16-14-7-6-13-8-18-19(29-12-28-18)9-15(13)21(14)24(2)11-17(16)22(25-3)23(20)26-4/h6-11H,5,12H2,1-4H3/q+1

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InChIKey: OCHVEIWLDXUQEC-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 392.43100000000015

TPSA: 53.150000000000006

MolLogP: 4.098000000000003

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information