Cuscuta propenamide 1
AlkaPlorer ID: AK004442
Synonym: "7'-(3',4'-dihydroxyphenyl)-N-(4-methoxyphenyl)ethylpropenamide"
IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
Structure
SMILES: COC1=CC=C(CCN=C(O)C=CC2=CC=C(O)C(O)=C2)C=C1
InChI: InChI=1S/C18H19NO4/c1-23-15-6-2-13(3-7-15)10-11-19-18(22)9-5-14-4-8-16(20)17(21)12-14/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)
InChIKey: JRKPLTBLTYEYJJ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fissistigma oldhamii | Fissistigma | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.35300000000007
TPSA？: 82.28
MolLogP？: 3.318800000000002
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|