TL;DR: 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol (CAS 102557-67-5) is a chemical compound with molecular formula C22H26N2O and molecular weight 334.2045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1-methyl-2-phenylindol-3-yl)-2-piperidin-1-ylethanol
Also Known As: 1-Methyl-2-phenyl-alpha-(piperidinomethyl)indole-3-methanol, 1-(1-methyl-2-phenylindol-3-yl)-2-piperidin-1-ylethanol, 4-22-00-06001 (Beilstein Handbook Reference), INDOLE-3-METHANOL, 1-METHYL-2-PHENYL-alpha-(PIPERIDINOMETHYL)-, 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol
| Molecular Formula | C22H26N2O |
| Molecular Weight | 334.2045 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 28.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 334.2045 Da |
| Heavy Atoms | 25 |
| Complexity | 416.0 |
| SMILES | CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(CN4CCCCC4)O |
| InChIKey | HTRCQBARWLWHGX-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.4 Ų, 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol 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 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol is 102557-67-5.
The molecular formula of 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol is C22H26N2O.
The molecular weight of 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-ol is 334.2045 g/mol.
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