(2E)-N-[(2S)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
AlkaPlorer ID: AK319953
Synonym: None
IUPAC Name: (Z)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
Structure
SMILES: COC1=CC(/C=C\C(O)=NCC(O)C2=CC=C(O)C=C2)=CC=C1O
InChI: InChI=1S/C18H19NO5/c1-24-17-10-12(2-8-15(17)21)3-9-18(23)19-11-16(22)13-4-6-14(20)7-5-13/h2-10,16,20-22H,11H2,1H3,(H,19,23)/b9-3-
InChIKey: VJSCHQMOTSXAKB-OQFOIZHKSA-N
Source
Properties Information
Molecule Weight: 329.35200000000003
TPSA？: 102.51
MolLogP？: 2.8097000000000016
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | NON-PROTEIN TARGET | IC50 | 22200.0 | nM | 10.1021/np300655y |
| None | Radical scavenging activity | IC50 | 61200.0 | nM | 10.1021/np300655y |