TL;DR: F'-dd-carbo-T (CAS 127530-14-7) is a chemical compound with molecular formula C11H15FN2O3 and molecular weight 242.10667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(1S,2S,3S)-2-fluoro-3-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione
Also Known As: F'-dd-carbo-T, (1'beta,4'beta,5'alpha)-1-(5'-Fluoro-4'-(hydroxymethyl)cyclopentyl)-5-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(2-fluoro-3-(hydroxymethyl)cyclopentyl)-5-methyl-, (1S-(1alpha,2beta,3alpha))-, 1-[(1S,2S,3S)-2-fluoro-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione, 1-[(1S,2S,3S)-2-Fluoro-3-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4(1H,3H)-dione
| Molecular Formula | C11H15FN2O3 |
| Molecular Weight | 242.10667 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 69.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 242.10667 Da |
| Heavy Atoms | 17 |
| Complexity | 383.0 |
| SMILES | CC1=CN(C(=O)NC1=O)[C@H]2CC[C@H]([C@@H]2F)CO |
| InChIKey | PCWLPDLBUBGSKQ-CIUDSAMLSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F'-dd-carbo-T. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for F'-dd-carbo-T. Following Lipinski's Rule of Five, F'-dd-carbo-T 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 F'-dd-carbo-T is 127530-14-7.
The molecular formula of F'-dd-carbo-T is C11H15FN2O3.
The molecular weight of F'-dd-carbo-T is 242.10667 g/mol.
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