Linker Information
General Information of This Linker
| Linker ID |
LIN0TDIEI
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|---|---|---|---|---|---|---|
| Linker Name |
US20220378928A1 C-11 Linker
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| Linker Type |
Unclear
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| Antibody-Linker Relation |
Unclear
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| Structure |
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| Formula |
C31H40N6O10
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| Isosmiles |
O=C(N1CC2CCC(CC2)C(NCC(NCC(NC(C(NCC(NCO[C@@H](C)C(O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)C=CC1=O
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| InChI |
InChI=1S/C31H40N6O10/c1-19(31(45)46)47-18-35-25(39)15-34-30(44)23(13-20-5-3-2-4-6-20)36-26(40)16-32-24(38)14-33-29(43)22-9-7-21(8-10-22)17-37-27(41)11-12-28(37)42/h2-6,11-12,19,21-23H,7-10,13-18H2,1H3,(H,32,38)(H,33,43)(H,34,44)(H,35,39)(H,36,40)(H,45,46)/t19-,21?,22?,23?/m0/s1
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| InChIKey |
QDBQYNXUQSDNEL-GHNTVSCVSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
656.693
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Polar area
|
229.41
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Complexity
|
1282.740346
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xlogp Value
|
-1.6427
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Heavy Count
|
47
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Rot Bonds
|
17
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Hbond acc
|
9
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Hbond Donor
|
6
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Each Antibody-drug Conjugate Related to This Linker