Dioxamide

AlkaPlorer ID: AK039388

Synonym: ''

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methylprop-2-enamide

Structure

SMILES: CN(CCC1=CC=C2OCOC2=C1)C(=O)C=CC1=CC=C2OCOC2=C1

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InChI: InChI=1S/C20H19NO5/c1-21(9-8-15-3-6-17-19(11-15)26-13-24-17)20(22)7-4-14-2-5-16-18(10-14)25-12-23-16/h2-7,10-11H,8-9,12-13H2,1H3

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InChIKey: COXRPBBNPBCNDM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 353.3740000000001

TPSA: 57.23

MolLogP: 2.8583000000000016

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information