TL;DR: (1H-Indol-2-yl)(1H-indol-3-yl)methanone (CAS 114648-67-8) is a chemical compound with molecular formula C17H12N2O and molecular weight 260.09497 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1H-indol-2-yl(1H-indol-3-yl)methanone
Also Known As: (1H-Indol-2-yl)(1H-indol-3-yl)methanone, 1H-indol-2-yl(1H-indol-3-yl)methanone, indol-2-yl indol-3'-yl ketone, 2409AA, Methanone, 1H-indol-2-yl-1H-indol-3-yl-
| Molecular Formula | C17H12N2O |
| Molecular Weight | 260.09497 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 48.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 260.09497 Da |
| Heavy Atoms | 20 |
| Complexity | 383.0 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CNC4=CC=CC=C43 |
| InChIKey | ZYCSHQBGKAGFMY-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that (1H-Indol-2-yl)(1H-indol-3-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.7 Ų, (1H-Indol-2-yl)(1H-indol-3-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1H-Indol-2-yl)(1H-indol-3-yl)methanone has 2 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 (1H-Indol-2-yl)(1H-indol-3-yl)methanone is 114648-67-8.
The molecular formula of (1H-Indol-2-yl)(1H-indol-3-yl)methanone is C17H12N2O.
The molecular weight of (1H-Indol-2-yl)(1H-indol-3-yl)methanone is 260.09497 g/mol.
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