Basic information
- Standard SMILES
CCC1C(=O)N(C)c2cnc(-n3ccnc3-c3ccc(S(C)(=O)=O)cc3)nc2N1C1CCCC1- InChIKey
QTENLUIFYWSZFW-UHFFFAOYSA-N- Molecular formula
- C24H28N6O3S
- Average molar mass
- 480.6 g/mol
Names & identifiers
- Preferred name
- 8-cyclopentyl-7-ethyl-5-methyl-2-[2-(4-methylsulfonylphenyl)imidazol-1-yl]-7H-pteridin-6-one
- IUPAC
- 8-cyclopentyl-7-ethyl-5-methyl-2-[2-(4-methylsulfonylphenyl)imidazol-1-yl]-7H-pteridin-6-one
Names & synonyms
SCHEMBL2342692
Database identifiers
- PubChem CID
- 67371019
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 836
Related reactions
1 records
Compound notes
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