TL;DR: 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one (CAS 139010-32-5) is a chemical compound with molecular formula C20H22N2O3 and molecular weight 338.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one
Also Known As: TimTec1_005809, BAS 00659967, 2-ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one, 2-ETHOXY-2-METHYL-1-[(2-PROPANOYLPHENYL)AMINO]INDOL-3-ONE, 2-Ethoxy-2-methyl-1-(2-propionyl-phenylamino)-1,2-dihydro-indol-3-one
| Molecular Formula | C20H22N2O3 |
| Molecular Weight | 338.16306 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 338.16306 Da |
| Heavy Atoms | 25 |
| Complexity | 509.0 |
| SMILES | CCC(=O)C1=CC=CC=C1NN2C3=CC=CC=C3C(=O)C2(C)OCC |
| InChIKey | OFXGCVBGXKIUNO-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one is 139010-32-5.
The molecular formula of 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one is C20H22N2O3.
The molecular weight of 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one is 338.16306 g/mol.
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