Chingchengenamide A
AlkaPlorer ID: AK292238
Synonym: 7-(1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)-2,4-heptadienamide, 7-(3,4-Methylenedioxyphenyl)-2,4-heptadienoic acid isobutylamide
IUPAC Name: None
Structure
SMILES: CC(C)CN=C(O)/C=C\C=C\CCC1=CC=C2OCOC2=C1
InChI: InChI=1S/C18H23NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h3-4,6,8-11,14H,5,7,12-13H2,1-2H3,(H,19,20)/b4-3+,8-6-
InChIKey: AQKACENWDQZESU-MVJHVNNNSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Asarum chingchengense | Asarum | Asaraceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Piper flaviflorum | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.386
TPSA？: 51.05000000000001
MolLogP？: 4.072800000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|