N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-methoxyphenyl)ethanediamide

AlkaPlorer ID: AK511826

Synonym: None

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-methoxyphenyl)oxamide

Structure

SMILES: COC1=CC=CC=C1NC(=O)C(=O)NCCC1=CC=C(OC)C(OC)=C1

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InChI: InChI=1S/C19H22N2O5/c1-24-15-7-5-4-6-14(15)21-19(23)18(22)20-11-10-13-8-9-16(25-2)17(12-13)26-3/h4-9,12H,10-11H2,1-3H3,(H,20,22)(H,21,23)

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InChIKey: RJOWLZOMAQFOEE-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 358.3940000000001

TPSA: 85.89

MolLogP: 2.0098

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Huh-7 CC50 100000.0 nM 10.1073/pnas.0802982105
Plasmodium falciparum Plasmodium falciparum EC50 10310.0 nM 10.1073/pnas.0802982105
Plasmodium falciparum Plasmodium falciparum EC50 10780.0 nM 10.1073/pnas.0802982105
Plasmodium yoelii Plasmodium yoelii Activity nan None 10.1126/science.1211936
None Unchecked IFI 0.0 % 10.1073/pnas.0802982105

Metabolism Information