Linker Information
General Information of This Linker
| Linker ID |
LIN0GDGUL
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| Linker Name |
US20220378928A1 C-23 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 |
C29H35F3N6O10
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| Isosmiles |
O=C(N1CCCCCC(NCC(NCC(N[C@H](C(NCC(NCO[C@@H](C(F)(F)F)C(O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O)C=CC1=O
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| InChI |
InChI=1S/C29H35F3N6O10/c30-29(31,32)26(28(46)47)48-17-36-22(41)15-35-27(45)19(13-18-7-3-1-4-8-18)37-23(42)16-34-21(40)14-33-20(39)9-5-2-6-12-38-24(43)10-11-25(38)44/h1,3-4,7-8,10-11,19,26H,2,5-6,9,12-17H2,(H,33,39)(H,34,40)(H,35,45)(H,36,41)(H,37,42)(H,46,47)/t19-,26+/m0/s1
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| InChIKey |
PUIAMUIFDJIYBU-AFMDSPMNSA-N
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| Pharmaceutical Properties |
Molecule Weight
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684.625
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Polar area
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229.41
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Complexity
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1281.230571
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xlogp Value
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-1.3463
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Heavy Count
|
48
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Rot Bonds
|
20
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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