TL;DR: N-(5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide (CAS 1008201-67-9) is a chemical compound with molecular formula C12H14N2O2 and molecular weight 218.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
Also Known As: SDCCGMLS-0065299.P001, BAS 07100709, N-(5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, N-(5,7-dimethyl-2-oxoindolin-3-yl)acetamide, N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.10553 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 218.10553 Da |
| Heavy Atoms | 16 |
| Complexity | 316.0 |
| SMILES | CC1=CC(=C2C(=C1)C(C(=O)N2)NC(=O)C)C |
| InChIKey | ACEXHFDCLSWWCL-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide. With a topological polar surface area (TPSA) of 58.2 Ų, N-(5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide has 2 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 N-(5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide is 1008201-67-9.
The molecular formula of N-(5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide is C12H14N2O2.
The molecular weight of N-(5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide is 218.10553 g/mol.
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