TL;DR: Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)-alpha-phenyl- (CAS 102164-07-8) is a chemical compound with molecular formula C19H22N2O and molecular weight 294.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-ol
Also Known As: 5-22-12-00271 (Beilstein Handbook Reference), alpha-(2-(Dimethylamino)ethyl)-alpha-phenylindole-3-methanol, 3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-ol, INDOLE-3-METHANOL, alpha-(2-(DIMETHYLAMINO)ETHYL)-alpha-PHENYL-, 3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenyl-1-propanol
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.17322 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 39.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 294.17322 Da |
| Heavy Atoms | 22 |
| Complexity | 353.0 |
| SMILES | CN(C)CCC(C1=CC=CC=C1)(C2=CNC3=CC=CC=C32)O |
| InChIKey | LZAVFMHBBSGJAL-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)-alpha-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.3 Ų, Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)-alpha-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)-alpha-phenyl- 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 Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)-alpha-phenyl- is 102164-07-8.
The molecular formula of Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)-alpha-phenyl- is C19H22N2O.
The molecular weight of Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)-alpha-phenyl- is 294.17322 g/mol.
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