Secodine
AlkaPlorer ID: AK005530
Synonym: None
IUPAC Name: methyl 2-[3-[2-(5-ethyl-3,4-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]prop-2-enoate
Structure
SMILES: CCC1=CN(CCC1)CCC2=C(NC3=CC=CC=C32)C(=C)C(=O)OC
InChI: InChI=1S/C21H26N2O2/c1-4-16-8-7-12-23(14-16)13-11-18-17-9-5-6-10-19(17)22-20(18)15(2)21(24)25-3/h5-6,9-10,14,22H,2,4,7-8,11-13H2,1,3H3
InChIKey: YQBZNVRQCVYPFC-UHFFFAOYSA-N
Reference
PubChem CID: 100933086
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Rhazya stricta | Rhazya | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 338.45100000000014
TPSA？: 45.33
MolLogP？: 4.286300000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|