TL;DR: RefChem:1058355 (CAS 151539-63-8) is a chemical compound with molecular formula C24H26N4O3 and molecular weight 418.2005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-[(E)-2-(4-methoxynaphthalen-1-yl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione
Also Known As: (E)-8-(2-(4-Methoxynaphthyl)vinyl)-1,3-dipropylxanthine, (E)-1,3-Dipropyl-8-(2-(4-methoxy-1-naphthalenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-8-(2-(4-methoxy-1-naphthalenyl)ethenyl)-, (E)-, (E)-8-[2-(4 -Methoxynaphthyl)vinyl]-1,3-dipropylxanthine, (E)-8-[2-(4-Methoxynaphthyl)vinyl]-1,3-dipropylxanthine
| Molecular Formula | C24H26N4O3 |
| Molecular Weight | 418.2005 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 78.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 418.2005 Da |
| Heavy Atoms | 31 |
| Complexity | 684.0 |
| SMILES | CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)/C=C/C3=CC=C(C4=CC=CC=C34)OC |
| InChIKey | GZNBFFZICHQUIV-ACCUITESSA-N |
The XLogP value of 4.9 indicates that RefChem:1058355 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058355. Following Lipinski's Rule of Five, RefChem:1058355 has 1 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 RefChem:1058355 is 151539-63-8.
The molecular formula of RefChem:1058355 is C24H26N4O3.
The molecular weight of RefChem:1058355 is 418.2005 g/mol.
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