Linker Information
General Information of This Linker
| Linker ID |
LIN0ZFSOU
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| Linker Name |
CN116916962A-C-13-linker
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| Linker Type |
Unclear
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| Antibody-Linker Relation |
Cleavable
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| Structure |
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| Formula |
C53H72N6O14
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| Isosmiles |
COCCOCCOCCOCCOCCOCCOCCNC([C@@H](NC(CCC(N(C(C=CC=C1)=C1C#C2)CC3=C2C=CC=C3)=O)=O)CC(N[C@@H](C(C)C)C(N[C@H](C(NC4=CC=C(CO)C=C4)=O)C)=O)=O)=O
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| InChI |
InChI=1S/C53H72N6O14/c1-38(2)50(53(66)55-39(3)51(64)56-44-17-13-40(37-60)14-18-44)58-48(62)35-45(52(65)54-21-22-68-25-26-70-29-30-72-33-34-73-32-31-71-28-27-69-24-23-67-4)57-47(61)19-20-49(63)59-36-43-11-6-5-9-41(43)15-16-42-10-7-8-12-46(42)59/h5-14,17-18,38-39,45,50,60H,19-37H2,1-4H3,(H,54,65)(H,55,66)(H,56,64)(H,57,61)(H,58,62)/t39-,45-,50-/m0/s1
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| InChIKey |
AUWXPSNUWUVNAR-HSXAPBSBSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
1017.187
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Polar area
|
250.65
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Complexity
|
2171.535672
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xlogp Value
|
2.2268
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Heavy Count
|
73
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Rot Bonds
|
35
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Hbond acc
|
14
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Hbond Donor
|
6
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Each Antibody-drug Conjugate Related to This Linker