Lipocarbazole A2

AlkaPlorer ID: AK075547

Synonym: 'Lipocarbazole A2'

IUPAC Name: 1-heptadeca-8,11-dienyl-2-methyl-9H-carbazol-3-ol

Structure

SMILES: CCCCCC=CCC=CCCCCCCCC1=C(C)C(O)=CC2=C1NC1=CC=CC=C12

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InChI: InChI=1S/C30H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-24(2)29(32)23-27-26-21-18-19-22-28(26)31-30(25)27/h7-8,10-11,18-19,21-23,31-32H,3-6,9,12-17,20H2,1-2H3

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InChIKey: LIVCGOKZVFJFFV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 431.664

TPSA: 36.02

MolLogP: 9.301019999999998

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information