Molecules/3-[[4-imidazol-1-yl-6-(4-oxidanylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]-4-methyl-~{N}-[3-(trifluoromethyl)phenyl]benzamide
3-[[4-imidazol-1-yl-6-(4-oxidanylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]-4-methyl-~{N}-[3-(trifluoromethyl)phenyl]benzamide
3-[[4-(4-hydroxypiperidin-1-yl)-6-imidazol-1-yl-1,3,5-triazin-2-yl]amino]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
Molecular Identity
3-[[4-imidazol-1-yl-6-(4-oxidanylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]-4-methyl-~{N}-[3-(trifluoromethyl)phenyl]benzamide
3-[[4-(4-hydroxypiperidin-1-yl)-6-imidazol-1-yl-1,3,5-triazin-2-yl]amino]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
PubChem CID: 145722473
2D Structure
Properties
C26H25F3N8O2
Molecular Formula
538.50
Molecular Weight
g/mol
538.2053
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
121
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
11
H-Bond Acceptors
815
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
3-[[4-imidazol-1-yl-6-(4-oxidanylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]-4-methyl-~{N}-[3-(trifluoromethyl)phenyl]benzamideHOT
Data from PubChem (NCBI)
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Molecular Structure
3-[[4-imidazol-1-yl-6-(4-oxidanylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]-4-methyl-~{N}-[3-(trifluoromethyl)phenyl]benzamide
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Drug Network
Trials and conditions connected to 3-[[4-imidazol-1-yl-6-(4-oxidanylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]-4-methyl-~{N}-[3-(trifluoromethyl)phenyl]benzamide
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