TL;DR: 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one (CAS 107241-17-8) is a chemical compound with molecular formula C11H12ClNO and molecular weight 209.06075 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one
Also Known As: 1-(2-chloropropanoyl)indoline, 2-Chloro-1-(indolin-1-yl)propan-1-one, 2-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one, 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one, 8397AC
| Molecular Formula | C11H12ClNO |
| Molecular Weight | 209.06075 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 209.06075 Da |
| Heavy Atoms | 14 |
| Complexity | 231.0 |
| SMILES | CC(C(=O)N1CCC2=CC=CC=C21)Cl |
| InChIKey | DLXVQAFCFXWGFM-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one. With a topological polar surface area (TPSA) of 20.3 Ų, 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one is 107241-17-8.
The molecular formula of 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one is C11H12ClNO.
The molecular weight of 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one is 209.06075 g/mol.
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