TL;DR: N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide (CAS 1009715-58-5) is a chemical compound with molecular formula C19H20N2O2 and molecular weight 308.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-benzyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide
Also Known As: N-(1-benzyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide, N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, N-(1-benzyl-5,7-dimethyl-2-oxoindolin-3-yl)acetamide
| Molecular Formula | C19H20N2O2 |
| Molecular Weight | 308.15247 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 308.15247 Da |
| Heavy Atoms | 23 |
| Complexity | 458.0 |
| SMILES | CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC=CC=C3)NC(=O)C)C |
| InChIKey | HFCDPNGTVSUYMJ-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide. With a topological polar surface area (TPSA) of 49.4 Ų, N-(1-benzyl-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-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide has 1 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-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide is 1009715-58-5.
The molecular formula of N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide is C19H20N2O2.
The molecular weight of N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide is 308.15247 g/mol.
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