TL;DR: 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylethyl)amino)methylene)-, (E)- (CAS 159212-35-8) is a chemical compound with molecular formula C17H16N2O and molecular weight 264.12625 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-phenylethyliminomethyl)-1H-indol-2-ol
Also Known As: IDI1_023033, 3-(2-phenylethyliminomethyl)-1H-indol-2-ol, (Z)-3-((phenethylamino)methylene)indolin-2-one, 3-[(phenethylamino)methylidene]-1H-indol-2-one, AB00092521-01
| Molecular Formula | C17H16N2O |
| Molecular Weight | 264.12625 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 48.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 264.12625 Da |
| Heavy Atoms | 20 |
| Complexity | 325.0 |
| SMILES | C1=CC=C(C=C1)CCN=CC2=C(NC3=CC=CC=C32)O |
| InChIKey | JPBDKEYMRCCTFG-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylethyl)amino)methylene)-, (E)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.4 Ų, 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylethyl)amino)methylene)-, (E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylethyl)amino)methylene)-, (E)- has 2 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 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylethyl)amino)methylene)-, (E)- is 159212-35-8.
The molecular formula of 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylethyl)amino)methylene)-, (E)- is C17H16N2O.
The molecular weight of 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylethyl)amino)methylene)-, (E)- is 264.12625 g/mol.
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