1-(propan-2-yl)-9H-carbazole

AlkaPlorer ID: AK153243

Synonym: None

IUPAC Name: 1-propan-2-yl-9H-carbazole

Structure

SMILES: CC(C)C1=CC=CC2=C1NC1=CC=CC=C12

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InChI: InChI=1S/C15H15N/c1-10(2)11-7-5-8-13-12-6-3-4-9-14(12)16-15(11)13/h3-10,16H,1-2H3

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InChIKey: ZTOFNRMEKUYYOE-UHFFFAOYSA-N

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Reference

PubChem CID: 44576081

NPASS: NPC475428

COCONUT: CNP0078001

Source

Properties Information

Molecule Weight: 209.292

TPSA: 15.79

MolLogP: 4.444500000000003

Number of H-Donors: 1

Number of H-Acceptors: 0

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Amorphotheca resinae Amorphotheca resinae MIC 15.0 ug 10.1021/np50076a023
Bacillus subtilis Bacillus subtilis MIC 7.5 ug 10.1021/np50076a023
Candida albicans Candida albicans MIC 1.9 ug 10.1021/np50076a023
Escherichia coli Escherichia coli MIC 120.0 ug 10.1021/np50076a023
Human alphaherpesvirus 1 Human alphaherpesvirus 1 IZ nan None 10.1021/np50076a023
Mus musculus P388 IC50 13.0 ug.mL-1 10.1021/np50076a023
Poliovirus 1 Poliovirus 1 IZ nan None 10.1021/np50076a023
Pseudomonas aeruginosa Pseudomonas aeruginosa MIC 60.0 ug 10.1021/np50076a023
Trichophyton mentagrophytes Trichophyton mentagrophytes MIC 0.45 ug 10.1021/np50076a023
None ADMET IZ nan None 10.1021/np50076a023

Metabolism Information