7-(5-propyl-hexahydro-1H-pyrrolizin-3-yl)heptan-2-one
AlkaPlorer ID: AK141219
Synonym: None
IUPAC Name: 7-[(3R,5S,8R)-5-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]heptan-2-one
Structure
SMILES: CCC[C@H]1CC[C@@H]2CC[C@@H](CCCCCC(C)=O)N21
InChI: InChI=1S/C17H31NO/c1-3-7-15-10-12-17-13-11-16(18(15)17)9-6-4-5-8-14(2)19/h15-17H,3-13H2,1-2H3/t15-,16+,17+/m0/s1
InChIKey: ACPYOBRCKMOLFK-GVDBMIGSSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 265.4409999999999
TPSA？: 20.31
MolLogP？: 4.321400000000004
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Torpedo californica | Acetylcholine receptor | Ki | 830000.0 | nM | 10.1016/s0960-894x(00)00221-3 |