(5S,6R,8R,8aS)-6,8-diethyl-5-pentyl-octahydroindolizine
AlkaPlorer ID: AK143054
Synonym: None
IUPAC Name: (5S,6R,8R,8aS)-6,8-diethyl-5-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizine
Structure
SMILES: CCCCC[C@H]1[C@H](CC)C[C@@H](CC)[C@@H]2CCCN12
InChI: InChI=1S/C17H33N/c1-4-7-8-10-16-14(5-2)13-15(6-3)17-11-9-12-18(16)17/h14-17H,4-13H2,1-3H3/t14-,15-,16+,17+/m1/s1
InChIKey: CWJWDXLGJFRHSV-NCOADZHNSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oophaga pumilio | Oophaga | Dendrobatidae | Anura | Amphibia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 251.458
TPSA？: 3.24
MolLogP？: 4.855800000000005
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|