General Information of This Linker
Linker ID
LIN0LRFLP
Linker Name
CN118878620A+Drug linker 8+Linker
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C31H35N5O7
Isosmiles
O=C(N[C@@H](C)C(O)=O)[C@H](C(C)C)NC(CNC(CNC(CCC(N1C2=C(C#CC3=C(C=CC=C3)C1)C=CC=C2)=O)=O)=O)=O
InChI
InChI=1S/C31H35N5O7/c1-19(2)29(30(41)34-20(3)31(42)43)35-27(39)17-33-26(38)16-32-25(37)14-15-28(40)36-18-23-10-5-4-8-21(23)12-13-22-9-6-7-11-24(22)36/h4-11,19-20,29H,14-18H2,1-3H3,(H,32,37)(H,33,38)(H,34,41)(H,35,39)(H,42,43)/t20-,29-/m0/s1
InChIKey
ZWUZQZKIYXTFHL-WRONEBCDSA-N
Pharmaceutical Properties
Molecule Weight
589.649
Polar area
174.01
Complexity
1411.173847
xlogp Value
0.6757
Heavy Count
43
Rot Bonds
12
Hbond acc
6
Hbond Donor
5
Each Antibody-drug Conjugate Related to This Linker