TL;DR: 1-acetyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide (CAS 1026252-89-0) is a chemical compound with molecular formula C12H16N2O3S and molecular weight 268.08817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-acetyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide
Also Known As: N-Acetyl-6-(dimethylsulfomoyl)indoline, 1-acetyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide
| Molecular Formula | C12H16N2O3S |
| Molecular Weight | 268.08817 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 66.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 268.08817 Da |
| Heavy Atoms | 18 |
| Complexity | 427.0 |
| SMILES | CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N(C)C |
| InChIKey | BFTZGPDMHSCDPN-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-acetyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-acetyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide. Following Lipinski's Rule of Five, 1-acetyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-acetyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide is 1026252-89-0.
The molecular formula of 1-acetyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide is C12H16N2O3S.
The molecular weight of 1-acetyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide is 268.08817 g/mol.
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