TL;DR: 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one (CAS 1023539-15-2) is a chemical compound with molecular formula C16H16FNO and molecular weight 257.12158 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one
Also Known As: 1-(3-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one, 1-(3-FLUOROPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE, 1-(3-fluorophenyl)-2,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one
| Molecular Formula | C16H16FNO |
| Molecular Weight | 257.12158 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 22.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 257.12158 Da |
| Heavy Atoms | 19 |
| Complexity | 359.0 |
| SMILES | CC1CC2=C(C=C(N2C3=CC(=CC=C3)F)C)C(=O)C1 |
| InChIKey | OZYJRQPBXSWQFN-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.0 Ų, 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one has 0 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-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one is 1023539-15-2.
The molecular formula of 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one is C16H16FNO.
The molecular weight of 1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one is 257.12158 g/mol.
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