3,5-dibutyl-octahydroindolizine
AlkaPlorer ID: AK140582
Synonym: None
IUPAC Name: (3R,5R)-3,5-dibutyl-1,2,3,5,6,7,8,8a-octahydroindolizine
Structure
SMILES: CCCC[C@@H]1CCCC2CC[C@@H](CCCC)N21
InChI: InChI=1S/C16H31N/c1-3-5-8-14-10-7-11-16-13-12-15(17(14)16)9-6-4-2/h14-16H,3-13H2,1-2H3/t14-,15-,16?/m1/s1
InChIKey: UOCFXYGIGYAYGN-YGFGXBMJSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 237.43099999999995
TPSA？: 3.24
MolLogP？: 4.752300000000004
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Torpedo californica | Acetylcholine receptor | Ki | 420000.0 | nM | 10.1016/s0960-894x(00)00221-3 |