BMS-986176
(2S)-1-[[2-(difluoromethyl)-6-[2-(difluoromethyl)-4-pyridinyl]-3-pyridinyl]oxy]-2,4-dimethylpentan-2-amine
Molecular Identity
BMS-986176
(2S)-1-[[2-(difluoromethyl)-6-[2-(difluoromethyl)-4-pyridinyl]-3-pyridinyl]oxy]-2,4-dimethylpentan-2-amine
PubChem CID: 118419773
2D Structure
Properties
C19H23F4N3O
Molecular Formula
385.40
Molecular Weight
g/mol
385.1777
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
61
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
455
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
BMS-9861761815613-42-3AAK1-IN-1pilavapadinLX-9211LX92119G4RLM5X6Z(2S)-1-[2-(difluoromethyl)-6-[2-(difluoromethyl)pyridin-4-yl]pyridin-3-yl]oxy-2,4-dimethylpentan-2-amine(2S)-1-(2-(difluoromethyl)-6-(2-(difluoromethyl)pyridin-4-yl)pyridin-3-yl)oxy-2,4-dimethylpentan-2-amineRefChem:1095609UNII-9G4RLM5X6ZUS10155760, Example 123(2S)-1-((2',6-Bis(difluoromethyl)(2,4'-bipyridin)-5-yl)oxy)-2,4-dimethyl-2-pentanamine2-Pentanamine, 1-((2',6-bis(difluoromethyl)(2,4'-bipyridin)-5-yl)oxy)-2,4-dimethyl-, (2S)-(2S)-1-[[2',6-Bis(difluoromethyl)[2,4'-bipyridin]-5-yl]oxy]-2,4-dimethyl-2-pentanamine
Data from PubChem (NCBI)
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Drug Network
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