Suaveolindole

AlkaPlorer ID: AK085841

Synonym: None

IUPAC Name: 3-[(1S,2R,3R)-2-(1H-indol-3-ylmethyl)-2,3-dimethyl-6-propan-2-ylidenecyclohexyl]propanoic acid

Structure

SMILES: CC(C)=C1CC[C@@H](C)[C@@](C)(CC2=CNC3=CC=CC=C23)[C@@H]1CCC(=O)O

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InChI: InChI=1S/C23H31NO2/c1-15(2)18-10-9-16(3)23(4,20(18)11-12-22(25)26)13-17-14-24-21-8-6-5-7-19(17)21/h5-8,14,16,20,24H,9-13H2,1-4H3,(H,25,26)/t16-,20-,23-/m1/s1

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InChIKey: GVPCTDRGYRLXLX-AYPBNUJASA-N

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Properties Information

Molecule Weight: 353.50600000000014

TPSA: 53.09

MolLogP: 5.964000000000005

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis MIC 4.0 ug.mL-1 10.1021/np040165b
Enterococcus faecalis Enterococcus faecalis MIC 32.0 ug.mL-1 10.1021/np040165b
Klebsiella pneumoniae Klebsiella pneumoniae MIC 128.0 ug.mL-1 10.1021/np040165b
Pseudomonas aeruginosa Pseudomonas aeruginosa MIC 128.0 ug.mL-1 10.1021/np040165b
Staphylococcus aureus Staphylococcus aureus MIC 8.0 ug.mL-1 10.1021/np040165b

Metabolism Information