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Chemical structure of p53 and MDM2 proteins-interaction-inhibitor dihydrochloride

GC36836

p53 and MDM2 proteins-interaction-inhibitor dihydrochloride

Also known as 2-[4-[(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazole-1-carbonyl]piperazin-1-yl]-1-morpholin-4-ylethanone;dihydrochloride

p53 and MDM2 proteins-interaction-inhibitor dihydrochloride is an inhibitor of the interaction between p53 and MDM2 proteins

ChemicalCAS2070009-27-5MW807.68FormulaC40H51Cl4N5O4
CAS number
2070009-27-5
Molecular weight
807.68
Formula
C40H51Cl4N5O4
Solubility
Soluble in DMSO
InChIKey
LSDSITOZGWIHGA-IBBBAUQKSA-N
Catalogue number
GC36836
Brand
GLPBIO
Computed properties PubChem CID 78357899 · TPSA 77.9 Ų · H-bond donors 2 · H-bond acceptors 6
TPSA
77.9 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
53

SMILES CCOC1=C(C=CC(=C1)C(C)(C)C)C2=N[C@@]([C@@](N2C(=O)N3CCN(CC3)CC(=O)N4CCOCC4)(C)C5=CC=C(C=C5)Cl)(C)C6=CC=C(C=C6)Cl.Cl.Cl

Computed descriptors from PubChem (CID 78357899), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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