2-Methoxybenzamide

AlkaPlorer ID: AK001708

Synonym: None

IUPAC Name: 2-methoxybenzamide

Structure

SMILES: COC1=CC=CC=C1C(=O)N

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InChI: InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10)

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InChIKey: MNWSGMTUGXNYHJ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 151.16499999999996

TPSA: 52.32

MolLogP: 0.7941

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Hepacivirus hominis Hepatitis C virus EC50 300000.0 nM 10.1016/j.bmcl.2013.08.081
Homo sapiens Huh-7 CC50 800000.0 nM 10.1016/j.bmcl.2013.08.081

Metabolism Information