7-(5-propyl-hexahydro-1H-pyrrolizin-3-yl)heptan-2-ol
AlkaPlorer ID: AK140597
Synonym: None
IUPAC Name: (2S)-7-[(3R,5S,8R)-5-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]heptan-2-ol
Structure
SMILES: CCC[C@H]1CC[C@@H]2CC[C@@H](CCCCC[C@H](C)O)N21
InChI: InChI=1S/C17H33NO/c1-3-7-15-10-12-17-13-11-16(18(15)17)9-6-4-5-8-14(2)19/h14-17,19H,3-13H2,1-2H3/t14-,15-,16+,17+/m0/s1
InChIKey: JLXFCRGBJHNVNU-MWDXBVQZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 267.45699999999994
TPSA？: 23.47
MolLogP？: 4.113200000000004
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 | 3100000.0 | nM | 10.1016/s0960-894x(00)00221-3 |