7-(5-methyl-hexahydro-1H-pyrrolizin-3-yl)heptan-2-ol
AlkaPlorer ID: AK140527
Synonym: None
IUPAC Name: (2R)-7-[(3R,5S,8R)-5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]heptan-2-ol
Structure
SMILES: C[C@@H](O)CCCCC[C@@H]1CC[C@H]2CC[C@H](C)N12
InChI: InChI=1S/C15H29NO/c1-12-8-9-15-11-10-14(16(12)15)7-5-3-4-6-13(2)17/h12-15,17H,3-11H2,1-2H3/t12-,13+,14+,15+/m0/s1
InChIKey: MZVMQPFTTQKLEJ-GBJTYRQASA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 239.403
TPSA？: 23.47
MolLogP？: 3.333000000000002
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Torpedo californica | Acetylcholine receptor | Ki | 8300000.0 | nM | 10.1016/s0960-894x(00)00221-3 |