1-[(2E,4E)-7-(3,4-methylenedioxyphenyl)-2,4-heptadienoyl]pyrrolidine
AlkaPlorer ID: AK015377
Synonym: "N-7-(3'4'-methylenedioxyphenyl)-2(Z)4(Z)-heptadienoylpyrrolidine"
IUPAC Name: 7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylhepta-2,4-dien-1-one
Structure
SMILES: O=C(C=CC=CCCC1=CC=C2OCOC2=C1)N1CCCC1
InChI: InChI=1S/C18H21NO3/c20-18(19-11-5-6-12-19)8-4-2-1-3-7-15-9-10-16-17(13-15)22-14-21-16/h1-2,4,8-10,13H,3,5-7,11-12,14H2
InChIKey: IODPUHWFWZSHCM-UHFFFAOYSA-N
Reference
Cytotoxic Amide Alkaloids from <i>Piper boehmeriaefolium</i>
PubChem CID: 73097841
LOTUS: LTS0057920
COCONUT: CNP0382824
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper hispidum | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 299.3700000000001
TPSA？: 38.77
MolLogP？: 3.0827000000000018
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|