Integriamide

AlkaPlorer ID: AK007031

Synonym: N-[6-(6-Hydroxy-1,3-benzodioxol-5-yl)naphtho[2,3-d]-1,3-dioxol-5-yl]-N-methylformamide 

IUPAC Name: N-[6-(6-hydroxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide

Structure

SMILES: CN(C=O)C1=C(C2=CC3=C(C=C2O)OCO3)C=CC2=CC3=C(C=C12)OCO3

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InChI: InChI=1S/C20H15NO6/c1-21(8-22)20-12(14-6-18-19(7-15(14)23)27-10-26-18)3-2-11-4-16-17(5-13(11)20)25-9-24-16/h2-8,23H,9-10H2,1H3

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InChIKey: TVGSPKUWBOWRHI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 365.3410000000002

TPSA: 77.46000000000002

MolLogP: 3.262400000000002

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information