1142090-23-0
cis-(1R,3S)-N-[[4-cyano-2-(trifluoromethyl)phenyl]methyl]-3-[[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexane-1-carboxamide
Molecular Identity
1142090-23-0
cis-(1R,3S)-N-[[4-cyano-2-(trifluoromethyl)phenyl]methyl]-3-[[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexane-1-carboxamide
PubChem CID: 59448236
2D Structure
Properties
C21H24F3N7O
Molecular Formula
447.50
Molecular Weight
g/mol
447.1994
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
116
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
10
H-Bond Acceptors
682
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1142090-23-0GSK2256294GSK-2256294GSK-2256294AL33EX3XR0T(1R,3S)-N-(4-cyano-2-(trifluoromethyl)benzyl)-3-((4-methyl-6-(methylamino)-1,3,5-triazin-2-yl)amino)cyclohexane-1-carboxamideRefChem:144546GSK2256294AGSK 2256294AGSK 2256294cis-N-((4-Cyano-2-(trifluoromethyl)phenyl)methyl)-3-((4-methyl-6-(methylamino)-1,3,5-triazin-2-yl)amino)cyclohexanecarboxamide(1R,3S)-N-[[4-cyano-2-(trifluoromethyl)phenyl]methyl]-3-[[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexane-1-carboxamideCHEMBL3818875UNII-L33EX3XR0TLQHDJQIMETZMPH-ZBFHGGJFSA-N
Data from PubChem (NCBI)
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