Paliroden
1-[2-(4-phenylphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
Molecular Identity
Paliroden
1-[2-(4-phenylphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
PubChem CID: 11567682
2D Structure
Properties
C26H24F3N
Molecular Formula
407.50
Molecular Weight
g/mol
407.1861
Exact Mass
Da
6.6
XLogP
Above Lipinski threshold
3.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
555
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CC=C1C2=CC(=CC=C2)C(F)(F)F)CCC3=CC=C(C=C3)C4=CC=CC=C4Isomeric SMILES
SMILES: C1CN(CC=C1C2=CC(=CC=C2)C(F)(F)F)CCC3=CC=C(C=C3)C4=CC=CC=C4Synonyms(20)
Paliroden188396-77-2Paliroden [INN]SR57667BpalirodenepalirodenoUNII-17VJ76L90T17VJ76L90TSR5-7667B1-(2-(Biphenyl-4-yl)ethyl)-4-(3-(trifluoromethyl)phenyl)-1,2,3,6-tetrahydropyridine1-(2-([1,1'-biphenyl]-4-yl)ethyl)-4-(3-(trifluoromethyl)phenyl)-1,2,3,6-tetrahydropyridinepalirodenum1-(2-((1,1'-biphenyl)-4-yl)ethyl)-4-(3-(trifluoromethyl)phenyl)-1,2,3,6-tetrahydropyridine1-(2-{[1,1'-biphenyl]-4-yl}ethyl)-4-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine1-[2-([1,1'-Biphenyl]-4-yl)ethyl]-4-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Paliroden
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