Fumschleicherine

AlkaPlorer ID: AK247771

Synonym: 6-[[6-[2-(Dimethylamino)ethyl]-1,3-benzodioxol-5-yl]methyl]-6,7-dihydro-6-hydroxy-8H-1,3-dioxolo[4,5-e]isoindol-8-one 

IUPAC Name: 6-[[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]methyl]-6-hydroxy-7H-[1,3]dioxolo[4,5-g]isoindol-8-one

Structure

SMILES: CN(C)CCC1=CC2=C(C=C1CC1(O)N=C(O)C3=C4OCOC4=CC=C31)OCO2

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InChI: InChI=1S/C21H22N2O6/c1-23(2)6-5-12-7-16-17(28-10-27-16)8-13(12)9-21(25)14-3-4-15-19(29-11-26-15)18(14)20(24)22-21/h3-4,7-8,25H,5-6,9-11H2,1-2H3,(H,22,24)

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InChIKey: HDYGYRAGBYWVRP-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 398.41500000000025

TPSA: 92.98000000000002

MolLogP: 1.9541

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information