2-Amino-4'-hydroxyacetophenone; N-[3-(3-Hydroxy-4,5-dimethoxyphenyl)propanoyl]
AlkaPlorer ID: AK285718
Synonym: Tabamide B
IUPAC Name: 3-(3-hydroxy-4,5-dimethoxyphenyl)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]propanamide
Structure
SMILES: COC1=CC(CCC(=O)NCC(=O)C2=CC=C(O)C=C2)=CC(O)=C1OC
InChI: InChI=1S/C19H21NO6/c1-25-17-10-12(9-15(22)19(17)26-2)3-8-18(24)20-11-16(23)13-4-6-14(21)7-5-13/h4-7,9-10,21-22H,3,8,11H2,1-2H3,(H,20,24)
InChIKey: XKIOMVBBUYTLRO-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nicotiana tabacum | Nicotiana | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 359.3780000000001
TPSA？: 105.09
MolLogP？: 2.0466999999999995
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|