TL;DR: N-[2-oxo-1-(2-phenoxyethyl)-2,3-dihydro-1H-indol-3-yl]acetamide (CAS 1008935-23-6) is a chemical compound with molecular formula C18H18N2O3 and molecular weight 310.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]acetamide
Also Known As: N-[2-oxo-1-(2-phenoxyethyl)-2,3-dihydro-1H-indol-3-yl]acetamide, ASN 14741650, N-[2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]acetamide, N-[2-oxo-1-(2-phenoxyethyl)indolin-3-yl]acetamide, AB01189605-03
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.13174 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 310.13174 Da |
| Heavy Atoms | 23 |
| Complexity | 434.0 |
| SMILES | CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3 |
| InChIKey | PGANRGRLFUNSDR-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-oxo-1-(2-phenoxyethyl)-2,3-dihydro-1H-indol-3-yl]acetamide. With a topological polar surface area (TPSA) of 58.6 Ų, N-[2-oxo-1-(2-phenoxyethyl)-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-[2-oxo-1-(2-phenoxyethyl)-2,3-dihydro-1H-indol-3-yl]acetamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[2-oxo-1-(2-phenoxyethyl)-2,3-dihydro-1H-indol-3-yl]acetamide is 1008935-23-6.
The molecular formula of N-[2-oxo-1-(2-phenoxyethyl)-2,3-dihydro-1H-indol-3-yl]acetamide is C18H18N2O3.
The molecular weight of N-[2-oxo-1-(2-phenoxyethyl)-2,3-dihydro-1H-indol-3-yl]acetamide is 310.13174 g/mol.
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