Pygmanline A
AlkaPlorer ID: AK144298
Synonym: N-(2,4-Dimethoxybenzyl)-N'-(2,4-dimethoxyphenyl)urea
IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[(2,4-dimethoxyphenyl)methyl]urea
Structure
SMILES: COC1=CC=C(CNC(=O)NC2=CC=C(OC)C=C2OC)C(OC)=C1
InChI: InChI=1S/C18H22N2O5/c1-22-13-6-5-12(16(9-13)24-3)11-19-18(21)20-15-8-7-14(23-2)10-17(15)25-4/h5-10H,11H2,1-4H3,(H2,19,20,21)
InChIKey: AKXLSFLIQODHPG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lichina pygmaea | Lichina | Lichinaceae | Lichinales | Lichinomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 346.3830000000001
TPSA？: 78.05000000000001
MolLogP？: 3.042700000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|