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Chemical structure of APN-C3-PEG4-alkyne

GC67658

APN-C3-PEG4-alkyne

Also known as N-[4-(2-cyanoethynyl)phenyl]-4-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoylamino]butanamide

APN-C3-PEG4-alkyne is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2183440-36-8MW469.53FormulaC25H31N3O6
CAS number
2183440-36-8
Molecular weight
469.53
Formula
C25H31N3O6
InChIKey
RDAQOUAJNYKTCK-UHFFFAOYSA-N
Catalogue number
GC67658
Brand
GLPBIO
Computed properties PubChem CID 131954363 · XLogP 0.5 · TPSA 119 Ų · H-bond donors 2
XLogP
0.5
TPSA
119 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
19
Heavy atoms
34

SMILES C#CCOCCOCCOCCOCCC(=O)NCCCC(=O)NC1=CC=C(C=C1)C#CC#N

Computed descriptors from PubChem (CID 131954363), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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