TL;DR: Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- (CAS 163629-11-6) is a chemical compound with molecular formula C21H22N2O and molecular weight 318.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-phenylindol-1-yl)-1-piperidin-1-ylethanone
Also Known As: Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-, 2-(2-phenylindol-1-yl)-1-piperidin-1-ylethanone, 1-((2-Phenyl-1H-indol-1-yl)acetyl)piperidine, AB01195489-02, 2-(2-Phenyl-1H-indol-1-yl)-1-(piperidin-1-yl)ethan-1-one
| Molecular Formula | C21H22N2O |
| Molecular Weight | 318.17322 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 25.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 318.17322 Da |
| Heavy Atoms | 24 |
| Complexity | 426.0 |
| SMILES | C1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4 |
| InChIKey | WDDXTTAIAHSQLJ-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.2 Ų, Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- is 163629-11-6.
The molecular formula of Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- is C21H22N2O.
The molecular weight of Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)- is 318.17322 g/mol.
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