1,1,3-tris(3-indolyl)butane

AlkaPlorer ID: AK042720

Synonym: None

IUPAC Name: 3-[4,4-bis(1H-indol-3-yl)butan-2-yl]-1H-indole

Structure

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

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InChI: InChI=1S/C28H25N3/c1-18(23-15-29-26-11-5-2-8-19(23)26)14-22(24-16-30-27-12-6-3-9-20(24)27)25-17-31-28-13-7-4-10-21(25)28/h2-13,15-18,22,29-31H,14H2,1H3

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InChIKey: VZRNUXXRMJEXEA-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 403.5290000000001

TPSA: 47.37

MolLogP: 7.456200000000006

Number of H-Donors: 3

Number of H-Acceptors: 0

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis Activity None None 10.1021/np030288g
Candida albicans Candida albicans Activity None None 10.1021/np030288g
Escherichia coli Escherichia coli Activity None None 10.1021/np030288g
Rhizomucor miehei Rhizomucor miehei Activity None None 10.1021/np030288g
Staphylococcus aureus Staphylococcus aureus Activity None None 10.1021/np030288g
Streptomyces viridochromogenes Streptomyces viridochromogenes Activity None None 10.1021/np030288g

Metabolism Information