(3R,5S,7aR)-3-heptyl-5-methyl-hexahydro-1H-pyrrolizine
AlkaPlorer ID: AK065877
Synonym: None
IUPAC Name: (3R,5S,8R)-3-heptyl-5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
Structure
SMILES: CCCCCCC[C@@H]1CC[C@H]2CC[C@H](C)N12
InChI: InChI=1S/C15H29N/c1-3-4-5-6-7-8-14-11-12-15-10-9-13(2)16(14)15/h13-15H,3-12H2,1-2H3/t13-,14+,15+/m0/s1
InChIKey: HDOOWYGBFWMHAV-RRFJBIMHSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 223.404
TPSA？: 3.24
MolLogP？: 4.362200000000004
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 | 50000.0 | nM | 10.1016/s0960-894x(00)00221-3 |