(2E)-5-(6-methoxy-2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)pent-2-en-1-one
AlkaPlorer ID: AK267789
Synonym: None
IUPAC Name: 5-(6-methoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-ylpent-2-en-1-one
Structure
SMILES: COC1=CC2=C(C=C1CCC=CC(=O)N1CCCCC1)OCO2
InChI: InChI=1S/C18H23NO4/c1-21-15-12-17-16(22-13-23-17)11-14(15)7-3-4-8-18(20)19-9-5-2-6-10-19/h4,8,11-12H,2-3,5-7,9-10,13H2,1H3
InChIKey: AZNMXIXFMAWPME-UHFFFAOYSA-N
Reference
New amides from the extracts of Piper guineense
PubChem CID: 162986
LOTUS: LTS0136820
COCONUT: CNP0317241
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper guineense | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.3850000000001
TPSA？: 48.0
MolLogP？: 2.9252
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|