(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

AlkaPlorer ID: AK339641

Synonym: None

IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Structure

SMILES: COC1=CC(/C=C/C(O)=NCCC2=CNC3=CC=CC=C23)=CC(OC)=C1O

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InChI: InChI=1S/C21H22N2O4/c1-26-18-11-14(12-19(27-2)21(18)25)7-8-20(24)22-10-9-15-13-23-17-6-4-3-5-16(15)17/h3-8,11-13,23,25H,9-10H2,1-2H3,(H,22,24)/b8-7+

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InChIKey: BAHCOLDSFFWEDT-BQYQJAHWSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Peperomia heyneana Peperomia Piperaceae Piperales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 366.4170000000001

TPSA: 87.07000000000001

MolLogP: 4.103100000000004

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Staphylococcus aureus Staphylococcus aureus MIC 250.0 ug.mL-1 10.1007/s00044-012-0419-x
Streptococcus pyogenes Streptococcus pyogenes MIC 62.5 ug.mL-1 10.1007/s00044-012-0419-x

Metabolism Information