Tigloidin

AlkaPlorer ID: AK541862

Synonym: None

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-2-methylbut-2-enoate

Structure

SMILES: C/C=C(\C)C(=O)OC1CC2CCC(C1)N2C

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InChI: InChI=1S/C13H21NO2/c1-4-9(2)13(15)16-12-7-10-5-6-11(8-12)14(10)3/h4,10-12H,5-8H2,1-3H3/b9-4+

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InChIKey: UVHGSMZRSVGWDJ-RUDMXATFSA-N

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Source

Properties Information

Molecule Weight: 223.316

TPSA: 29.54

MolLogP: 2.121

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information