TL;DR: 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one (CAS 1351472-39-3) is a chemical compound with molecular formula C17H24N2O2 and molecular weight 288.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,3-dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one
Also Known As: 2-(2,3-dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one, (2R)-2-(2,3-dihydroindol-1-yl)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-one
| Molecular Formula | C17H24N2O2 |
| Molecular Weight | 288.18378 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 32.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 288.18378 Da |
| Heavy Atoms | 21 |
| Complexity | 377.0 |
| SMILES | CC1CN(CC(O1)C)C(=O)C(C)N2CCC3=CC=CC=C32 |
| InChIKey | ZPIVWJYPLNUEDU-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one. With a topological polar surface area (TPSA) of 32.8 Ų, 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one has 0 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 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one is 1351472-39-3.
The molecular formula of 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one is C17H24N2O2.
The molecular weight of 2-(2,3-Dihydroindol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one is 288.18378 g/mol.
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