Vs-4718
2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide
Molecular Identity
Vs-4718
2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide
PubChem CID: 25073775
2D Structure
Properties
C25H26F3N5O3
Molecular Formula
501.50
Molecular Weight
g/mol
501.1988
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
87.8
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
10
H-Bond Acceptors
709
Complexity
SMILES
Canonical SMILES
SMILES: CNC(=O)C1=CC=CC=C1NC2=CC(=NC=C2C(F)(F)F)NC3=C(C=C(C=C3)N4CCOCC4)OCIsomeric SMILES
SMILES: CNC(=O)C1=CC=CC=C1NC2=CC(=NC=C2C(F)(F)F)NC3=C(C=C(C=C3)N4CCOCC4)OCSynonyms(20)
1061353-68-1PND-1186VS-4718PND1186PND 1186L2BD0MW4OLSR-2516Benzamide, 2-[[2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methyl-2-(2-(2-Methoxy-4-morpholinophenylamino)-5-(trifluoromethyl)pyridine-4-ylamino)-N-methylbenzamide2-[(2-{[2-methoxy-4-(morpholin-4-yl)phenyl]amino}-5-(trifluoromethyl)pyridin-4-yl)amino]-N-methylbenzamide2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamideBenzamide, 2-((2-((2-methoxy-4-(4-morpholinyl)phenyl)amino)-5-(trifluoromethyl)-4-pyridinyl)amino)-N-methyl-2-((2-((2-methoxy-4-(morpholin-4-yl)phenyl)amino)-5-(trifluoromethyl)pyridin-4-yl)amino)-N-methylbenzamide2-((2-(2-methoxy-4-morpholin-4-ylanilino)-5-(trifluoromethyl)pyridin-4-yl)amino)-N-methylbenzamideRefChem:194644
Data from PubChem (NCBI)
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