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
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)
InChIKey: WHAAPCGHVWVUEX-UHFFFAOYSA-N
Source
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
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