(1S)-3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-(quinolin-4-yl)propan-1-ol
AlkaPlorer ID: AK250302
Synonym: None
IUPAC Name: (1S)-3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-ylpropan-1-ol
Structure
SMILES: C=C[C@H]1CNCC[C@H]1CC[C@H](O)C1=CC=NC2=CC=CC=C12
InChI: InChI=1S/C19H24N2O/c1-2-14-13-20-11-9-15(14)7-8-19(22)17-10-12-21-18-6-4-3-5-16(17)18/h2-6,10,12,14-15,19-20,22H,1,7-9,11,13H2/t14-,15+,19-/m0/s1
InChIKey: IIBQKFKYTJHZOZ-KHYOSLBOSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cinchona pubescens | Cinchona | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 296.41400000000004
TPSA？: 45.15
MolLogP？: 3.4601000000000024
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|