TL;DR: ethyl (6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl)carbamate (CAS 573946-97-1) is a chemical compound with molecular formula C22H25F3N2O4 and molecular weight 438.17664 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl N-[6,6-dimethyl-2,4-dioxo-1-(2-phenylethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]carbamate
Also Known As: ethyl (6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl)carbamate, ethyl [6,6-dimethyl-2,4-dioxo-1-(2-phenylethyl)-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]carbamate, ETHYL N-[6,6-DIMETHYL-2,4-DIOXO-1-(2-PHENYLETHYL)-3-(TRIFLUOROMETHYL)-2,3,4,5,6,7-HEXAHYDRO-1H-INDOL-3-YL]CARBAMATE, ethyl N-[6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]carbamate
| Molecular Formula | C22H25F3N2O4 |
| Molecular Weight | 438.17664 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 75.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 438.17664 Da |
| Heavy Atoms | 31 |
| Complexity | 784.0 |
| SMILES | CCOC(=O)NC1(C2=C(CC(CC2=O)(C)C)N(C1=O)CCC3=CC=CC=C3)C(F)(F)F |
| InChIKey | MIPDJQDBEDRGFZ-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that ethyl (6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl)carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.7 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl (6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl)carbamate. Following Lipinski's Rule of Five, ethyl (6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl)carbamate has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of ethyl (6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl)carbamate is 573946-97-1.
The molecular formula of ethyl (6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl)carbamate is C22H25F3N2O4.
The molecular weight of ethyl (6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl)carbamate is 438.17664 g/mol.
You can request a quote for ethyl (6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for ethyl (6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 573946-97-1. Our professional technical team will respond with pricing and lead time.