Piperlonguminine; (2E,4E)-form

AlkaPlorer ID: AK004002

Synonym: 'MLS002473214', '', 'Piperlonguminine', 'scutifoliamide A', 'hoffmannseggiamide A', 'SMR001397302', 'isopiperlonguminine', 'MLSMR', 'piperlonguminine'

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide

Structure

SMILES: CC(C)CNC(=O)C=CC=CC1=CC=C2OCOC2=C1

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InChI: InChI=1S/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)

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InChIKey: WHAAPCGHVWVUEX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 273.332

TPSA: 47.56

MolLogP: 2.756900000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information