General Information of This Linker
Linker ID
LIN0OVBRO
Linker Name
Cleavable ester linker
Antibody-Linker Relation
Cleavable
Structure
Formula
C71H119N17O31
Isosmiles
[H][C@@]12CCc3[nH]nnc3CC[C@]1([H])[C@@H]2COC(=O)NCCOCCOCCNC(=O)CCC(=O)NCC(=O)NCCOCCC(=O)NCCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](COC(=O)NCCC(=O)N[C@@H](CCC(=O)N[C@@H](C)C(=O)O)C(=O)O)C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOC
InChI
InChI=1S/C71H119N17O31/c1-48(68(101)102)83-60(93)8-7-54(69(103)104)84-61(94)12-15-76-70(105)119-47-55(67(100)75-18-23-110-29-30-113-33-34-115-37-38-117-40-39-116-36-35-114-32-31-112-26-25-107-2)85-66(99)45-82-65(98)44-81-64(97)43-80-63(96)42-79-58(91)11-14-72-59(92)13-20-108-21-17-74-62(95)41-78-57(90)10-9-56(89)73-16-22-109-27-28-111-24-19-77-71(106)118-46-51-49-3-5-52-53(87-88-86-52)6-4-50(49)51/h48-51,54-55H,3-47H2,1-2H3,(H,72,92)(H,73,89)(H,74,95)(H,75,100)(H,76,105)(H,77,106)(H,78,90)(H,79,91)(H,80,96)(H,81,97)(H,82,98)(H,83,93)(H,84,94)(H,85,99)(H,101,102)(H,103,104)(H,86,87,88)/t48-,49-,50+,51-,54-,55-/m0/s1
InChIKey
NOGWFLAKIOHPHB-ZRWVUPPZSA-N
Pharmaceutical Properties
Molecule Weight
1706.821
Polar area
643.56
Complexity
1705.82579
xlogp Value
-7.7695
Heavy Count
119
Rot Bonds
71
Hbond acc
31
Hbond Donor
17
Each Antibody-drug Conjugate Related to This Linker