TL;DR: F1593-0011 (CAS 1005272-87-6) is a chemical compound with molecular formula C26H22N2O5 and molecular weight 442.15286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 4-(5-benzyl-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl)benzoate
Also Known As: F1593-0011, methyl 4-(5-benzyl-4,6-dioxo-2-phenylhexahydro-2H-pyrrolo[3,4-d]isoxazol-3-yl)benzoate, methyl 4-{5-benzyl-4,6-dioxo-2-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazol-3-yl}benzoate, methyl 4-(5-benzyl-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl)benzoate, Methyl 4-(3-benzyl-2,4-dioxo-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-8-yl)benzoate
| Molecular Formula | C26H22N2O5 |
| Molecular Weight | 442.15286 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 76.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 442.15286 Da |
| Heavy Atoms | 33 |
| Complexity | 737.0 |
| SMILES | COC(=O)C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)CC4=CC=CC=C4)ON2C5=CC=CC=C5 |
| InChIKey | XDXJZBUCGIEITE-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that F1593-0011 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.2 Ų falls within the moderate polarity range, balancing permeability and solubility for F1593-0011. Following Lipinski's Rule of Five, F1593-0011 has 0 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 F1593-0011 is 1005272-87-6.
The molecular formula of F1593-0011 is C26H22N2O5.
The molecular weight of F1593-0011 is 442.15286 g/mol.
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