Enpatoran
5-[(3R,5S)-3-amino-5-(trifluoromethyl)piperidin-1-yl]quinoline-8-carbonitrile
Molecular Identity
Enpatoran
5-[(3R,5S)-3-amino-5-(trifluoromethyl)piperidin-1-yl]quinoline-8-carbonitrile
PubChem CID: 129240620
2D Structure
Properties
C16H15F3N4
Molecular Formula
320.31
Molecular Weight
g/mol
320.1249
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
65.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
472
Complexity
SMILES
Canonical SMILES
SMILES: C1C(CN(CC1N)C2=C3C=CC=NC3=C(C=C2)C#N)C(F)(F)FIsomeric SMILES
SMILES: C1[C@@H](CN(C[C@@H]1N)C2=C3C=CC=NC3=C(C=C2)C#N)C(F)(F)FSynonyms(20)
Enpatoran2101938-42-3Enpatoran [USAN]M5049Enpatoran [INN]UNII-7CZ390V26X5-[(3R,5S)-3-amino-5-(trifluoromethyl)piperidin-1-yl]quinoline-8-carbonitrile7CZ390V26XM-5049ENPATORAN [WHO-DD]5-((3R,5S)-3-amino-5-(trifluoromethyl)piperidin-1-yl)quinoline-8-carbonitrile8-Quinolinecarbonitrile, 5-((3R,5S)-3-amino-5-(trifluoromethyl)-1-piperidinyl)-5-((3R,5S)-3-Amino-5-trifluoromethylpiperidin-1-yl)quinoline-8-carbonitrileRefChem:136984TLR 7/8 Antagonist M5049
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Enpatoran
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