MK-0752
3-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl]propanoic acid
Molecular Identity
MK-0752
3-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl]propanoic acid
PubChem CID: 9803433
2D Structure
Properties
C21H21ClF2O4S
Molecular Formula
442.90
Molecular Weight
g/mol
442.0817
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
79.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
665
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
MK-0752471905-41-6MK0752MK 07523-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl]propanoic Acid9JD9B4S53TCyclohexanepropanoic acid, 4-((4-chlorophenyl)sulfonyl)-4-(2,5-difluorophenyl)-, cis-3-[(1s,4r)-4-(4-chlorobenzenesulfonyl)-4-(2,5-difluorophenyl)cyclohexyl]propanoic acid3-((1s,4r)-4-(4-chlorobenzenesulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)propanoic acid3-(4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl)propanoic acidRefChem:819019NOTCH SIGNALING PATHWAY INHIBITOR MK0752cis-4-[(4-Chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexanepropanoic acid952578-68-6MFCD21608529
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to MK-0752
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