(R)-8-cyclopentyl-7-ethyl-5-methyl-2-(2-(4-(methylsulfonyl)phenyl)-1H-imidazol-1-yl)-7,8-dihydropteridin-6(5H)-one

HCID 58405285
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Basic information

Standard SMILES
CC[C@@H]1C(=O)N(C)c2cnc(-n3ccnc3-c3ccc(S(C)(=O)=O)cc3)nc2N1C1CCCC1
InChIKey
QTENLUIFYWSZFW-LJQANCHMSA-N
Molecular formula
C24H28N6O3S
Average molar mass
480.6 g/mol

Names & identifiers

Preferred name
(R)-8-cyclopentyl-7-ethyl-5-methyl-2-(2-(4-(methylsulfonyl)phenyl)-1H-imidazol-1-yl)-7,8-dihydropteridin-6(5H)-one
IUPAC
(7R)-8-cyclopentyl-7-ethyl-5-methyl-2-[2-(4-methylsulfonylphenyl)imidazol-1-yl]-7H-pteridin-6-one

Names & synonyms

SCHEMBL2342686QTENLUIFYWSZFW-LJQANCHMSA-N(R)-8-cyclopentyl-7-ethyl-5-methyl-2-(2-(4-(methylsulfonyl)phenyl)-1H-imidazol-1-yl)-7,8-dihydropteridin-6(5H)-one

Database identifiers

PubChem CID
58405285

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

Related reactions

2 records
New reaction record

Compound notes

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