General Information of This Linker
Linker ID
LIN0ENNIB
Linker Name
WO2022197877A1+compound 10+Linker
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C18H28N2O9
Isosmiles
O=C(N1CCC(NCCOCCOCCOCCOCCC(O)=O)=O)C=CC1=O
PubChem CID
51340949
InChI
InChI=1S/C18H28N2O9/c21-15(3-6-20-16(22)1-2-17(20)23)19-5-8-27-10-12-29-14-13-28-11-9-26-7-4-18(24)25/h1-2H,3-14H2,(H,19,21)(H,24,25)
InChIKey
IAJVEYLYYHOZEY-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
416.427
Polar area
140.7
Complexity
512.2415647
xlogp Value
-1.0412
Heavy Count
29
Rot Bonds
18
Hbond acc
8
Hbond Donor
2
Each Antibody-drug Conjugate Related to This Linker