TL;DR: 1H-Indol-5-ol, 3-(1-azabicyclo[2.2.2]oct-3-yl)- (CAS 137476-59-6) is a chemical compound with molecular formula C15H18N2O and molecular weight 242.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-ol
Also Known As: 3-(5-hydroxy-3-indolyl)quinuclidine, 1H-Indol-5-ol, 3-(1-azabicyclo[2.2.2]oct-3-yl)-, 3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-ol, 3-(1-azabicyclo[2.2.2]oct-3-yl)-1H-indol-5-ol, 3-(1-azabicyclo[2.2.2]oct-8-yl)-1H-indol-5-ol
| Molecular Formula | C15H18N2O |
| Molecular Weight | 242.1419 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 39.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 242.1419 Da |
| Heavy Atoms | 18 |
| Complexity | 314.0 |
| SMILES | C1CN2CCC1C(C2)C3=CNC4=C3C=C(C=C4)O |
| InChIKey | RVCMYAWBNRTLIC-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Indol-5-ol, 3-(1-azabicyclo[2.2.2]oct-3-yl)-. With a topological polar surface area (TPSA) of 39.3 Ų, 1H-Indol-5-ol, 3-(1-azabicyclo[2.2.2]oct-3-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Indol-5-ol, 3-(1-azabicyclo[2.2.2]oct-3-yl)- has 2 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 1H-Indol-5-ol, 3-(1-azabicyclo[2.2.2]oct-3-yl)- is 137476-59-6.
The molecular formula of 1H-Indol-5-ol, 3-(1-azabicyclo[2.2.2]oct-3-yl)- is C15H18N2O.
The molecular weight of 1H-Indol-5-ol, 3-(1-azabicyclo[2.2.2]oct-3-yl)- is 242.1419 g/mol.
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