2-(1H-indol-3-yl)propanoic acid

AlkaPlorer ID: AK061501

Synonym: None

IUPAC Name: 2-(1H-indol-3-yl)propanoic acid

Structure

SMILES: CC(C(=O)O)C1=CNC2=CC=CC=C12

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InChI: InChI=1S/C11H11NO2/c1-7(11(13)14)9-6-12-10-5-3-2-4-8(9)10/h2-7,12H,1H3,(H,13,14)

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InChIKey: WNVIEMRKZPPPOJ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 189.214

TPSA: 53.09

MolLogP: 2.356

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Acinetobacter baumannii Acinetobacter baumannii Inhibition -5.35 % 10.6019/CHEMBL4513135
Candida albicans Candida albicans Inhibition 31.52 % 10.6019/CHEMBL4513135
Cryptococcus neoformans Cryptococcus neoformans Inhibition -3.89 % 10.6019/CHEMBL4513135
Escherichia coli Escherichia coli Inhibition 8.04 % 10.6019/CHEMBL4513135
Klebsiella pneumoniae Klebsiella pneumoniae Inhibition 21.1 % 10.6019/CHEMBL4513135
Pseudomonas aeruginosa Pseudomonas aeruginosa Inhibition 49.12 % 10.6019/CHEMBL4513135
Staphylococcus aureus Staphylococcus aureus Inhibition 5.61 % 10.6019/CHEMBL4513135

Metabolism Information