TL;DR: N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide (CAS 138621-67-7) is a chemical compound with molecular formula C13H12F3NO4 and molecular weight 303.07184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide
Also Known As: J1.010.502A, N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide, N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide, 12R-0608, N-(5,6-DIMETHOXY-3-OXO-2,3-DIHYDRO-1H-INDEN-1-YL)-
| Molecular Formula | C13H12F3NO4 |
| Molecular Weight | 303.07184 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 64.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 303.07184 Da |
| Heavy Atoms | 21 |
| Complexity | 426.0 |
| SMILES | COC1=C(C=C2C(=O)CC(C2=C1)NC(=O)C(F)(F)F)OC |
| InChIKey | GFZBONQUPPOREX-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide. The TPSA of 64.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide. Following Lipinski's Rule of Five, N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide 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 N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide is 138621-67-7.
The molecular formula of N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide is C13H12F3NO4.
The molecular weight of N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide is 303.07184 g/mol.
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