Cadiamine; O8-(Hydroxyphenylacetyl)
AlkaPlorer ID: AK291393
Synonym: Cadiamine hydroxyphenylacetate
IUPAC Name: None
Structure
SMILES: O=C1CCCC(C2CC(CO)C3CC(OC(=O)CC4=CC=CC(O)=C4)CCN3C2)N1
InChI: InChI=1S/C23H32N2O5/c26-14-17-11-16(20-5-2-6-22(28)24-20)13-25-8-7-19(12-21(17)25)30-23(29)10-15-3-1-4-18(27)9-15/h1,3-4,9,16-17,19-21,26-27H,2,5-8,10-14H2,(H,24,28)
InChIKey: YHIXIWLTTDEURQ-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cadia purpurea | Cadia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 416.51800000000014
TPSA？: 99.1
MolLogP？: 1.6079999999999997
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|