General Information of This Linker
Linker ID
LIN0AAIAR
Linker Name
US20240148889A1-ADC-1-linker
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C24H41NO10
Isosmiles
OC(CCOCCCOCCCOCCCOCCCOCCCOCCN1C(C=CC1=O)=O)=O
InChI
InChI=1S/C24H41NO10/c26-22-6-7-23(27)25(22)9-21-35-19-5-17-33-15-3-13-31-11-1-10-30-12-2-14-32-16-4-18-34-20-8-24(28)29/h6-7H,1-5,8-21H2,(H,28,29)
InChIKey
SQFJIYATAMPPAE-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
503.589
Polar area
130.06
Complexity
544.5873849
xlogp Value
1.4362
Heavy Count
35
Rot Bonds
26
Hbond acc
9
Hbond Donor
1
Each Antibody-drug Conjugate Related to This Linker