TL;DR: 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (4-methylphenyl)acetate (CAS 1638737-68-4) is a chemical compound with molecular formula C19H19NO3 and molecular weight 309.1365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-methylphenyl)acetate
Also Known As: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-methylphenyl)acetate|2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (4-methylphenyl)acetate|2-(indolin-1-yl)-2-oxoethyl 2-(p-tolyl)acetate|F6609-3428|2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-(4-methylphenyl)acetate|STL352794
| Molecular Formula | C19H19NO3 |
| Molecular Weight | 309.1365 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 309.1365 Da |
| Heavy Atoms | 23 |
| Complexity | 428.0 |
| SMILES | CC1=CC=C(C=C1)CC(=O)OCC(=O)N2CCC3=CC=CC=C32 |
| InChIKey | DQEHEGGBFAGTBI-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (4-methylphenyl)acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.6 Ų, 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (4-methylphenyl)acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (4-methylphenyl)acetate has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (4-methylphenyl)acetate is 1638737-68-4.
The molecular formula of 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (4-methylphenyl)acetate is C19H19NO3.
The molecular weight of 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (4-methylphenyl)acetate is 309.1365 g/mol.
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