TL;DR: RefChem:1058393 (CAS 151539-20-7) is a chemical compound with molecular formula C22H28N4O4 and molecular weight 412.21106 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-[(E)-2-(2,4-dimethoxy-3-methylphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione
Also Known As: (E)-8-(2,4-Dimethoxy-3-methylstyryl)-1,3-dipropylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(2,4-dimethoxy-3-methylphenyl)ethenyl)-1,3-dipropyl-, (E)-, 8-[(E)-2-(2,4-dimethoxy-3-methylphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione
| Molecular Formula | C22H28N4O4 |
| Molecular Weight | 412.21106 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 87.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 412.21106 Da |
| Heavy Atoms | 30 |
| Complexity | 643.0 |
| SMILES | CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)/C=C/C3=C(C(=C(C=C3)OC)C)OC |
| InChIKey | YFKCKLWMHCNBPO-PKNBQFBNSA-N |
The XLogP value of 4.0 indicates that RefChem:1058393 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058393. Following Lipinski's Rule of Five, RefChem:1058393 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1058393 is 151539-20-7.
The molecular formula of RefChem:1058393 is C22H28N4O4.
The molecular weight of RefChem:1058393 is 412.21106 g/mol.
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