Linker Information
General Information of This Linker
| Linker ID |
LIN0EHJSW
|
|||||
|---|---|---|---|---|---|---|
| Linker Name |
CN115515644A ADC-3-a Linker
|
|||||
| Linker Type |
Unclear
|
|||||
| Antibody-Linker Relation |
Unclear
|
|||||
| Structure |
|
|||||
| Formula |
C32H38N6O8
|
|||||
| Isosmiles |
O=C(N1CCCCCC(NCC(NCC(N[C@H](C(NCC(NC2=CC=C(C=C2)CO)=O)=O)CC3=CC=CC=C3)=O)=O)=O)C=CC1=O
|
|||||
| InChI |
InChI=1S/C32H38N6O8/c39-21-23-10-12-24(13-11-23)36-28(42)20-35-32(46)25(17-22-7-3-1-4-8-22)37-29(43)19-34-27(41)18-33-26(40)9-5-2-6-16-38-30(44)14-15-31(38)45/h1,3-4,7-8,10-15,25,39H,2,5-6,9,16-21H2,(H,33,40)(H,34,41)(H,35,46)(H,36,42)(H,37,43)/t25-/m0/s1
|
|||||
| InChIKey |
CTYXSHFYZMWMPD-VWLOTQADSA-N
|
|||||
| Pharmaceutical Properties |
Molecule Weight
|
634.69
|
Polar area
|
203.11
|
||
|
Complexity
|
1355.271649
|
xlogp Value
|
-0.3211
|
|||
|
Heavy Count
|
46
|
Rot Bonds
|
18
|
|||
|
Hbond acc
|
8
|
Hbond Donor
|
6
|
|||
Each Antibody-drug Conjugate Related to This Linker