Lipocarbazole A3

AlkaPlorer ID: AK017741

Synonym: 'Lipocarbazole A3'

IUPAC Name: 1-heptadec-8-enyl-2-methyl-9H-carbazol-3-ol

Structure

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

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InChI: InChI=1S/C30H43NO/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/h10-11,18-19,21-23,31-32H,3-9,12-17,20H2,1-2H3

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InChIKey: PLBRTTUILORDMU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 433.68000000000006

TPSA: 36.02

MolLogP: 9.525019999999998

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