Malasseziazole A

AlkaPlorer ID: AK040600

Synonym: '', 'Malasseziazole A'

IUPAC Name: 2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-2-oxoacetic acid

Structure

SMILES: O=C(O)C(=O)C1=C2NC3=CC=CC=C3C2=CC2=C1C1=CC=CC=C1N2

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InChI: InChI=1S/C20H12N2O3/c23-19(20(24)25)17-16-11-6-2-4-8-14(11)21-15(16)9-12-10-5-1-3-7-13(10)22-18(12)17/h1-9,21-22H,(H,24,25)

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InChIKey: WHEPTQIRTYUHFN-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 328.327

TPSA: 85.94999999999999

MolLogP: 4.222900000000002

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information