TL;DR: GP683 (CAS 144928-17-6) is a chemical compound with molecular formula C23H22N4O3 and molecular weight 402.1692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,3R,4S,5R)-2-(4-anilino-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl)-5-methyloxolane-3,4-diol
Also Known As: GP683, GP836, Analgesic-sparing agent, Univ Texas, GP- 683, J1.145.563H
| Molecular Formula | C23H22N4O3 |
| Molecular Weight | 402.1692 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 92.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 402.1692 Da |
| Heavy Atoms | 30 |
| Complexity | 569.0 |
| SMILES | C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C3=C(N=CN=C32)NC4=CC=CC=C4)C5=CC=CC=C5)O)O |
| InChIKey | YPWISWJHVQIXIL-DVHMWJAFSA-N |
The XLogP value of 3.0 indicates that GP683 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for GP683. Following Lipinski's Rule of Five, GP683 has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of GP683 is 144928-17-6.
The molecular formula of GP683 is C23H22N4O3.
The molecular weight of GP683 is 402.1692 g/mol.
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