Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]ethyl]propanamide
Molecular Identity
Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]ethyl]propanamide
PubChem CID: 57654311
2D Structure
Properties
C26H32N4O8
Molecular Formula
528.60
Molecular Weight
g/mol
528.2220
Exact Mass
Da
-1.6
XLogP
Drug-like (Lipinski: < 5)
151
TPSA
May have limited oral absorption
2
H-Bond Donors
8
H-Bond Acceptors
895
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(C1=O)C(=O)CCC2=CC=C(C=C2)NC(=O)CCOCCOCCNC(=O)CCN3C(=O)C=CC3=OIsomeric SMILES
SMILES: C1CN(C1=O)C(=O)CCC2=CC=C(C=C2)NC(=O)CCOCCOCCNC(=O)CCN3C(=O)C=CC3=OSynonyms(20)
1037589-69-7Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZDPF-05231023DKL4ESK12F3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-(2-(3-oxo-3-((4-(3-oxo-3-(2-oxoazetidin-1-yl)propyl)phenyl)amino)propoxy)ethoxy)ethyl)propanamide3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]ethyl]propanamidePF-05231023 crosslinking agent1H-Pyrrole-1-propanamide, 2,5-dihydro-2,5-dioxo-N-(2-(2-(3-oxo-3-((4-(3-oxo-3-(2-oxo-1-azetidinyl)propyl)phenyl)amino)propoxy)ethoxy)ethyl)-2,5-Dihydro-2,5-dioxo-N-(2-(2-(3-oxo-3-((4-(3-oxo-3-(2-oxo-1-azetidinyl)propyl)phenyl)amino)propoxy)ethoxy)ethyl)-1H-pyrrole-1-propanamide1H-Pyrrole-1-propanamide, 2,5-dihydro-2,5-dioxo-N-[2-[2-[3-oxo-3-[[4-[3-oxo-3-(2-oxo-1-azetidinyl)propyl]phenyl]amino]propoxy]ethoxy]ethyl]-Mal-PEG2-AZDUNII-DKL4ESK12FPF 5231023orb1219688orb1307901
Data from PubChem (NCBI)
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