TL;DR: 2H-Quinolizine, octahydro-1-(5-fluoro-1H-indol-3-yl)- (CAS 118687-88-0) is a chemical compound with molecular formula C17H21FN2 and molecular weight 272.16888 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(5-fluoro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Also Known As: Octahydro-1-(5-fluoro-1H-indol-3-yl)-2H-quinolizine, 2H-Quinolizine, octahydro-1-(5-fluoro-1H-indol-3-yl)-, 1-(5-fluoro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
| Molecular Formula | C17H21FN2 |
| Molecular Weight | 272.16888 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 19.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 272.16888 Da |
| Heavy Atoms | 20 |
| Complexity | 348.0 |
| SMILES | C1CCN2CCCC(C2C1)C3=CNC4=C3C=C(C=C4)F |
| InChIKey | NRPDQADCTMJYKS-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 2H-Quinolizine, octahydro-1-(5-fluoro-1H-indol-3-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.0 Ų, 2H-Quinolizine, octahydro-1-(5-fluoro-1H-indol-3-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-Quinolizine, octahydro-1-(5-fluoro-1H-indol-3-yl)- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2H-Quinolizine, octahydro-1-(5-fluoro-1H-indol-3-yl)- is 118687-88-0.
The molecular formula of 2H-Quinolizine, octahydro-1-(5-fluoro-1H-indol-3-yl)- is C17H21FN2.
The molecular weight of 2H-Quinolizine, octahydro-1-(5-fluoro-1H-indol-3-yl)- is 272.16888 g/mol.
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