Lcq908
2-[4-[4-[5-[[6-(trifluoromethyl)-3-pyridinyl]amino]-2-pyridinyl]phenyl]cyclohexyl]acetic acid
Molecular Identity
Lcq908
2-[4-[4-[5-[[6-(trifluoromethyl)-3-pyridinyl]amino]-2-pyridinyl]phenyl]cyclohexyl]acetic acid
PubChem CID: 53387035
2D Structure
Properties
C25H24F3N3O2
Molecular Formula
455.50
Molecular Weight
g/mol
455.1821
Exact Mass
Da
5.7
XLogP
Above Lipinski threshold
75.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
631
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=NC=C(C=C3)NC4=CN=C(C=C4)C(F)(F)FIsomeric SMILES
SMILES: C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=NC=C(C=C3)NC4=CN=C(C=C4)C(F)(F)FSynonyms(20)
LCQ908RefChem:924585Pradigastat956136-95-1LCQ-908Pradigastat free acidLCQ 908Pradigastat [USAN:INN]UNII-2U23G6VNUZ2U23G6VNUZLCQ 908NXALCQ-908NXALCQ908-NXALCQ-908-NXAPradigastat (USAN)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lcq908
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