Zandelisib
4-[2-(difluoromethyl)benzimidazol-1-yl]-N-[2-methyl-1-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-yl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
Molecular Identity
Zandelisib
4-[2-(difluoromethyl)benzimidazol-1-yl]-N-[2-methyl-1-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-yl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID: 66571003
2D Structure
Properties
C31H38F2N8O
Molecular Formula
576.70
Molecular Weight
g/mol
576.3137
Exact Mass
Da
5.7
XLogP
Above Lipinski threshold
84.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
10
H-Bond Acceptors
855
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Zandelisib1401436-95-0PWT143ACC-524PW-1438Z28M5SX0X1,3,5-Triazin-2-amine, 4-(2-(difluoromethyl)-1H-benzimidazol-1-yl)-N-(1,1-dimethyl-2-(2-(1-methyl-4-piperidinyl)phenyl)ethyl)-6-(4-morpholinyl)-1,3,5-Triazin-2-amine, 4-[2-(difluoromethyl)-1H-benzimidazol-1-yl]-N-[1,1-dimethyl-2-[2-(1-methyl-4-piperidinyl)phenyl]ethyl]-6-(4-morpholinyl)-4-(2-(Difluoromethyl)benzimidazol-1-yl)-N-(1,1-dimethyl-2-(2-(1-methyl-4-piperidyl)phenyl)ethyl)-6-morpholino-1,3,5-triazin-2-amine4-[2-(difluoromethyl)benzimidazol-1-yl]-N-[1,1-dimethyl-2-[2-(1-methyl-4-piperidyl)phenyl]ethyl]-6-morpholino-1,3,5-triazin-2-amineME 401RefChem:195844PI3K-delta Inhibitor PWT143Me-401PWT-143
Data from PubChem (NCBI)
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