(R)-BAY-85-8501
(4R)-4-(4-cyano-2-methylsulfonylphenyl)-3,6-dimethyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carbonitrile
Molecular Identity
(R)-BAY-85-8501
(4R)-4-(4-cyano-2-methylsulfonylphenyl)-3,6-dimethyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carbonitrile
PubChem CID: 137704648
2D Structure
Properties
C22H17F3N4O3S
Molecular Formula
474.50
Molecular Weight
g/mol
474.0973
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
114
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
8
H-Bond Acceptors
1030
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(11)
(R)-BAY-85-85012446175-39-7BAY85-8501(4R)-4-(4-Cyano-2-methylsulfonylphenyl)-3,6-dimethyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carbonitrileorb1708762SCHEMBL29359628HY-19908BAKOS040736078MS-28799CS-0101215G16927
Data from PubChem (NCBI)
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