TL;DR: 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine (CAS 141345-10-0) is a chemical compound with molecular formula C18H23N5O4 and molecular weight 373.17502 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,3R,4S,5R)-2-[6-amino-2-(3-cyclopentylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Also Known As: Cpp-adenosine, 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine, 2-(3-Cyclopentyl-1-propynyl)adenosine, 2-(3-Cyclopentylprop-1-yn-1-yl)adenosine, Adenosine, 2-(3-cyclopentyl-1-propynyl)-
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H23N5O4 |
| Molecular Weight | 373.17502 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 140.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 373.17502 Da |
| Heavy Atoms | 27 |
| Complexity | 589.0 |
| SMILES | C1CCC(C1)CC#CC2=NC(=C3C(=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N |
| InChIKey | ACTXLGWFGGOOKX-XKLVTHTNSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine. The TPSA of 140.0 Ų indicates high polarity, suggesting 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine is 141345-10-0.
The molecular formula of 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine is C18H23N5O4.
The molecular weight of 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine is 373.17502 g/mol.
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