General Information of This Linker
Linker ID
LIN0IIMQR
Linker Name
M6 Linker
Linker Type
Uncleavable linker
Antibody-Linker Relation
Uncleavable
Structure
Formula
C17H19ClN2O3
Isosmiles
O=C(N1CCCCCC(NC2=CC=C(C=C2)CCl)=O)C=CC1=O
InChI
InChI=1S/C17H19ClN2O3/c18-12-13-5-7-14(8-6-13)19-15(21)4-2-1-3-11-20-16(22)9-10-17(20)23/h5-10H,1-4,11-12H2,(H,19,21)
InChIKey
NXRADLFEKDFQOU-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
334.803
Polar area
66.48
Complexity
564.9692549
xlogp Value
2.8493
Heavy Count
23
Rot Bonds
8
Hbond acc
3
Hbond Donor
1
Each Antibody-drug Conjugate Related to This Linker