TL;DR: 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione (CAS 378216-52-5) is a chemical compound with molecular formula C24H26N6O2 and molecular weight 430.21173 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methylpurine-2,6-dione
Also Known As: 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione, F0886-0118, 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methylpurine-2,6-dione, 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-purine-2,6-dione, 3-methyl-7-benzyl-8-[4-benzylpiperazinyl]-1,3,7-trihydropurine-2,6-dione
| Molecular Formula | C24H26N6O2 |
| Molecular Weight | 430.21173 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 73.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 430.21173 Da |
| Heavy Atoms | 32 |
| Complexity | 669.0 |
| SMILES | CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCN(CC3)CC4=CC=CC=C4)CC5=CC=CC=C5 |
| InChIKey | XXVHILYYUKKFFX-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione. The TPSA of 73.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione. Following Lipinski's Rule of Five, 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione 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 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione is 378216-52-5.
The molecular formula of 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione is C24H26N6O2.
The molecular weight of 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione is 430.21173 g/mol.
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