TL;DR: 2'-Deoxy-2'-fluoro-3-(phenylmethyl)-Uridine (CAS 157024-79-8) is a chemical compound with molecular formula C16H17FN2O5 and molecular weight 336.11215 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzyl-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Also Known As: 2'-Deoxy-2'-fluoro-3-(phenylmethyl)-Uridine
| Molecular Formula | C16H17FN2O5 |
| Molecular Weight | 336.11215 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 90.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 336.11215 Da |
| Heavy Atoms | 24 |
| Complexity | 523.0 |
| SMILES | C1=CC=C(C=C1)CN2C(=O)C=CN(C2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)F |
| InChIKey | BQPMAFKIDWZUQO-NMFUWQPSSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2'-Deoxy-2'-fluoro-3-(phenylmethyl)-Uridine. The TPSA of 90.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2'-Deoxy-2'-fluoro-3-(phenylmethyl)-Uridine. Following Lipinski's Rule of Five, 2'-Deoxy-2'-fluoro-3-(phenylmethyl)-Uridine has 2 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 2'-Deoxy-2'-fluoro-3-(phenylmethyl)-Uridine is 157024-79-8.
The molecular formula of 2'-Deoxy-2'-fluoro-3-(phenylmethyl)-Uridine is C16H17FN2O5.
The molecular weight of 2'-Deoxy-2'-fluoro-3-(phenylmethyl)-Uridine is 336.11215 g/mol.
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