TL;DR: 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one (CAS 159022-39-6) is a chemical compound with molecular formula C17H17NO and molecular weight 251.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenyl-2-propyl-3H-isoindol-1-one
Also Known As: 3-phenyl-2-propyl-3H-isoindol-1-one, 3-Phenyl-2-propylisoindolin-1-one, 2-Propyl-3-phenylisoindoline-1-one, 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one, VU0477780-1
| Molecular Formula | C17H17NO |
| Molecular Weight | 251.13101 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 251.13101 Da |
| Heavy Atoms | 19 |
| Complexity | 321.0 |
| SMILES | CCCN1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3 |
| InChIKey | MJYBXUNRNZKJPL-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-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 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one is 159022-39-6.
The molecular formula of 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one is C17H17NO.
The molecular weight of 3-phenyl-2-propyl-2,3-dihydro-1H-isoindol-1-one is 251.13101 g/mol.
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