4-(2-Aminoethyl)phenol; N-(3,4-Dihydroxy-5-methoxy-Z-cinnamoyl)
AlkaPlorer ID: AK285427
Synonym: N-cis-(3,4-Dihydroxy-5-methoxycinnamoyl)tyramine
IUPAC Name: (E)-3-(3,4-dihydroxy-5-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
Structure
SMILES: COC1=CC(/C=C/C(=O)NCCC2=CC=C(O)C=C2)=CC(O)=C1O
InChI: InChI=1S/C18H19NO5/c1-24-16-11-13(10-15(21)18(16)23)4-7-17(22)19-9-8-12-2-5-14(20)6-3-12/h2-7,10-11,20-21,23H,8-9H2,1H3,(H,19,22)/b7-4+
InChIKey: BHDGMEKWWBBHFK-QPJJXVBHSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Toddalia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.35200000000003
TPSA？: 99.02
MolLogP？: 2.184100000000001
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|