1-(2-Fluorobenzyl)-3-Butyl-8-(N-Acetyl-4-Aminobenzyl)-Xanthine
N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]acetamide
Also Known As: cPEPCK inhibitor|AXON 1165|N-[4-[1-(2-Fluorobenzyl)-3-butyl-2,6-dixo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]phenyl]acetamide|1-(2-FLUOROBENZYL)-3-BUTYL-8-(N-ACETYL-4-AMINOBENZYL)-XANTHINE|NCGC00263130-01|NCGC00263130-02|NCGC00263130-03|J2.025.863B|N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]acetamide|N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL}-ACETAMIDE|FTB|ACETAMIDE, N-[4-[[3-BUTYL-1-[(2-FLUOROPHENYL)METHYL]-2,3,6,9-TETRAHYDRO-2,6-DIOXO-1H-PURIN-8-YL]METHYL]PHENYL]-|N-(4-((3-BUTYL-1-(2-FLUOROBENZYL)-2,6-DIOXO-2,3,6,9-TETRAHYDRO-1H-PURIN-8-YL)METHYL)PHENYL)ACETAMIDE|N-(4-{[3-butyl-1-(2-fluorobenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]methyl}phenyl)acetamide|N-[4-({3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl}methyl)phenyl]acetamide|1-(2-Fluorobenzyl)-3-butyl-8-[4-(acetylamino)benzyl]-1,2,3,6-tetrahydro-7H-purine-2,6-dione|1-(2-Fluorobenzyl)-3-butyl-8-[4-(acetylamino)benzyl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione|N-(4-((1-(2-fluorobenzyl)-3-butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)methyl)phenyl)acetamide|N-(4-((3-butyl-1-((2-fluorophenyl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)methyl)phenyl)acetamide|N-[4-[[3-Butyl-1-[(2-fluorophenyl)methyl]-2,3,6,9-tetrahydro-2,6-dioxo-1H-purin-8-yl]methyl]phenyl]acetamide|N-{4-[3-Butyl-1-(2-fluoro-benzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]-phenyl}-acetamide|N-{4-[3-Butyl-1-(2-fluoro-benzyl)-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-ylmethyl]-phenyl}-acetamide
| Molecular Formula | C25H26FN5O3 |
|---|---|
| Molecular Weight | 463.20197 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 98.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 463.20197 |
| Monoisotopic Mass | 463.20197 |
| Heavy Atoms | 34 |
| Complexity | 744.0 |
Chemical Identifiers
| CAS Number | 628279-07-2 |
|---|---|
| SMILES | CCCCN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3F)NC(=N2)CC4=CC=C(C=C4)NC(=O)C |
| InChIKey | JHSHXKJSPVHPCJ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-(2-Fluorobenzyl)-3-Butyl-8-(N-Acetyl-4-Aminobenzyl)-Xanthine (CAS 628279-07-2), with molecular formula C25H26FN5O3 and molecular weight 463.20197 g/mol. IUPAC: N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]acetamide.
1-(2-Fluorobenzyl)-3-Butyl-8-(N-Acetyl-4-Aminobenzyl)-Xanthine is a custom synthesis product. We offer services from milligram to kilogram scale.
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