(2E,6E)-7-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hepta-2,6-dien-1-one
AlkaPlorer ID: AK014924
Synonym: None
IUPAC Name: 7-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylhepta-2,6-dien-1-one
Structure
SMILES: O=C(C=CCCC=CC1=CC=C2OCOC2=C1)N1CCCCC1
InChI: InChI=1S/C19H23NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h4-5,8-11,14H,1-3,6-7,12-13,15H2
InChIKey: HFKLKVAMFMBFCX-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper sintenense | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.39700000000016
TPSA？: 38.77
MolLogP？: 3.7774000000000014
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|