TL;DR: RG108 (CAS 1679348-43-6) is a chemical compound with molecular formula C19H14N2O4 and molecular weight 334.09537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
RG108
2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid
Also Known As: N-Phthalyl-L-tryptophan, RG108, N-phthaloyltryptophan, DNA Methyltransferase Inhibitor, (Rac)-RG108
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H14N2O4 |
| Molecular Weight | 334.09537 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 90.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 334.09537 Da |
| Heavy Atoms | 25 |
| Complexity | 554.0 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O |
| InChIKey | HPTXLHAHLXOAKV-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RG108. The TPSA of 90.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RG108. Following Lipinski's Rule of Five, RG108 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RG108 is 1679348-43-6.
The molecular formula of RG108 is C19H14N2O4.
The molecular weight of RG108 is 334.09537 g/mol.
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