5-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)penta-2,4-dien-1-one
AlkaPlorer ID: AK391553
Synonym: None
IUPAC Name: (2E,4Z)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylpenta-2,4-dien-1-one
Structure
SMILES: O=C(/C=C/C=C\C1=CC=C2OCOC2=C1)N1CCCC1
InChI: InChI=1S/C16H17NO3/c18-16(17-9-3-4-10-17)6-2-1-5-13-7-8-14-15(11-13)20-12-19-14/h1-2,5-8,11H,3-4,9-10,12H2/b5-1-,6-2+
InChIKey: GQIJYUMTOUBHSH-SOSXVSKCSA-N
Reference
New Amide Alkaloids from the Roots of <i>Piper </i><i>n</i><i>igrum</i>
PubChem CID: 643727
LOTUS: LTS0148846
SuperNatural Ⅲ: SN0112566-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper arboreum | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 271.316
TPSA？: 38.77
MolLogP？: 2.607100000000001
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|