(2E)-3-(4-hydroxyphenyl)prop-2-enamide
AlkaPlorer ID: AK319194
Synonym: None
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enamide
Structure
SMILES: NC(=O)/C=C/C1=CC=C(O)C=C1
InChI: InChI=1S/C9H9NO2/c10-9(12)6-3-7-1-4-8(11)5-2-7/h1-6,11H,(H2,10,12)/b6-3+
InChIKey: DSMLJOHWFORNLY-ZZXKWVIFSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Humulus japonicus | Humulus | Cannabaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 163.176
TPSA？: 63.32000000000001
MolLogP？: 0.8907
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Agaricus bisporus | Tyrosinase | Inhibition | None | % | 10.1016/j.bmc.2017.12.011 |