TL;DR: Pentamethyl cyclopentadiene-1,2,3,4,5-pentacarboxylate (CAS 16691-59-1) is a chemical compound with molecular formula C15H16O10 and molecular weight 356.07434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
pentamethyl cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate
Also Known As: H-VAL-PHE-OH, Pentamethyl cyclopentadiene-1,2,3,4,5-pentacarboxylate, pentamethyl cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate, pentakis(methoxycarbonyl)cyclopentadiene, 1,2,3,4,5-pentamethoxycarbonylcyclopentadiene
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H16O10 |
| Molecular Weight | 356.07434 g/mol |
| XLogP | -0.3 |
| Topological Polar Surface Area (TPSA) | 132.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 10 |
| Exact Mass | 356.07434 Da |
| Heavy Atoms | 25 |
| Complexity | 645.0 |
| SMILES | COC(=O)C1C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC |
| InChIKey | NJNIOTQAGXGMFK-UHFFFAOYSA-N |
The XLogP value of -0.3 indicates that Pentamethyl cyclopentadiene-1,2,3,4,5-pentacarboxylate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 132.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Pentamethyl cyclopentadiene-1,2,3,4,5-pentacarboxylate. Following Lipinski's Rule of Five, Pentamethyl cyclopentadiene-1,2,3,4,5-pentacarboxylate has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pentamethyl cyclopentadiene-1,2,3,4,5-pentacarboxylate is 16691-59-1.
The molecular formula of Pentamethyl cyclopentadiene-1,2,3,4,5-pentacarboxylate is C15H16O10.
The molecular weight of Pentamethyl cyclopentadiene-1,2,3,4,5-pentacarboxylate is 356.07434 g/mol.
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