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Chemical structure of Lecimibide

GC71495

Lecimibide

Also known as 3-(2,4-difluorophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptylurea

Lecimibide (DuP 128) is a potent and specific acyl-CoA:cholesterol acyltransferase (ACAT) inhibitor for antihyperlipidemia research

ChemicalCAS130804-35-2MW590.77FormulaC34H40F2N4OS
CAS number
130804-35-2
Molecular weight
590.77
Formula
C34H40F2N4OS
InChIKey
TVXOXGBTADZYCZ-UHFFFAOYSA-N
Catalogue number
GC71495
Brand
GLPBIO
Computed properties PubChem CID 71355 · XLogP 9.3 · TPSA 86.3 Ų · H-bond donors 2
XLogP
9.3
TPSA
86.3 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
16
Heavy atoms
42

SMILES CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)F)F

Computed descriptors from PubChem (CID 71355), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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