N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide

C28H28FN7O4S — CID 10031080

About N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide

N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide (PubChem CID 10031080) has the molecular formula C28H28FN7O4S and a molecular weight of 577.64 g/mol. Its IUPAC name is N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide.

Molecular Properties

• Compound Name: N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide
• PubChem CID: 10031080
• Molecular Formula: C28H28FN7O4S
• Molecular Weight: 577.64 g/mol
• Exact Mass: 577.19
• IUPAC Name: N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide
• SMILES: Cc1nc(S(=O)(=O)Nc2ccc(Cc3nc4c([nH]3)c(=O)n(Cc3ccccc3F)c(=O)n4CC3CC3)cc2)cn1C
• InChI: InChI=1S/C28H28FN7O4S/c1-17-30-24(16-34(17)2)41(39,40)33-21-11-9-18(10-12-21)13-23-31-25-26(32-23)35(14-19-7-8-19)28(38)36(27(25)37)15-20-5-3-4-6-22(20)29/h3-6,9-12,16,19,33H,7-8,13-15H2,1-2H3,(H,31,32)
• InChIKey: RHYAQUDCCTUZNF-UHFFFAOYSA-N
• XLogP: 2.92
• TPSA: 136.67 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 9
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	577.64
LogP ≤ 5	2.92
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide?

The IUPAC name of N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide (CID 10031080) is N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide.

What is the SMILES notation for N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide?

The canonical SMILES for N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide is Cc1nc(S(=O)(=O)Nc2ccc(Cc3nc4c([nH]3)c(=O)n(Cc3ccccc3F)c(=O)n4CC3CC3)cc2)cn1C.

What is the InChIKey of N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide?

The InChIKey is RHYAQUDCCTUZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28FN7O4S/c1-17-30-24(16-34(17)2)41(39,40)33-21-11-9-18(10-12-21)13-23-31-25-26(32-23)35(14-19-7-8-19)28(38)36(27(25)37)15-20-5-3-4-6-22(20)29/h3-6,9-12,16,19,33H,7-8,13-15H2,1-2H3,(H,31,32).

What are the key properties of N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide?

N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide has a molecular weight of 577.64 g/mol, XLogP of 2.92, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-1,2-dimethylimidazole-4-sulfonamide is sourced from PubChem (CID 10031080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).