1352066-68-2
2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-3-methyl-1-propan-2-ylsulfonylbutan-2-yl]-2-oxopiperidin-3-yl]acetic acid
Molecular Identity
1352066-68-2
2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-3-methyl-1-propan-2-ylsulfonylbutan-2-yl]-2-oxopiperidin-3-yl]acetic acid
PubChem CID: 58573469
2D Structure
Properties
C28H35Cl2NO5S
Molecular Formula
568.60
Molecular Weight
g/mol
567.1613
Exact Mass
Da
5.8
XLogP
Above Lipinski threshold
100
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
912
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1352066-68-2NavtemadlinAMG-232AMG 232Mdm2 inhibitor amg-232KRT-2322-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-(isopropylsulfonyl)-3-methylbutan-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid7R7G6EH5ULKRT232DTXSID101025652(3R,5R,6S)-5-(3-Chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-((1S)-2-methyl-1-(((1-methylethyl)sulfonyl)methyl)propyl)-2-oxo-3-piperidineacetic acidRefChem:927524MDM2 Inhibitor KRT-232KRT 232DTXCID101509921
Data from PubChem (NCBI)
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