(2E)-N-{3-[(2E)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enamido]propyl}-3-(4-hydroxyphenyl)prop-2-enamide
AlkaPlorer ID: AK521232
Synonym: None
IUPAC Name: (E)-N-[3-[4-aminobutyl-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(4-hydroxyphenyl)prop-2-enamide
Structure
SMILES: NCCCCN(CCCN=C(O)/C=C/C1=CC=C(O)C=C1)C(=O)/C=C/C1=CC=C(O)C=C1
InChI: InChI=1S/C25H31N3O4/c26-16-1-2-18-28(25(32)15-9-21-6-12-23(30)13-7-21)19-3-17-27-24(31)14-8-20-4-10-22(29)11-5-20/h4-15,29-30H,1-3,16-19,26H2,(H,27,31)/b14-8+,15-9+
InChIKey: SFMLRCDOOPCKCM-VOMDNODZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aphelandra tetragona | Aphelandra | Acanthaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 437.5400000000001
TPSA？: 119.38
MolLogP？: 3.738500000000003
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|