General Information of This Payload
Payload ID
PAY0UKQFA
Name
WO2023173026A 8-6
Synonyms
8‐6
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Structure
Formula
C42H45N5O9S
Isosmiles
COC1=C(O)C2=C(C[C@@]3([H])[C@H](O)N4[C@]([C@H](SC[C@]5(C(O6)=O)C(N7)=C(C8=C7C=CC(NC)=C8)CCN5)C96C[C@H]4C%10=C(OCO%11)C%11=C(C)C(OC(C)=O)=C9%10)([H])[C@]2([H])N3C)C=C1C
InChI
InChI=1S/C42H45N5O9S/c1-17-11-20-12-25-39(50)47-26-14-42(29-28(26)36-35(53-16-54-36)18(2)34(29)55-19(3)48)38(31(47)30(46(25)5)27(20)32(49)33(17)52-6)57-15-41(40(51)56-42)37-22(9-10-44-41)23-13-21(43-4)7-8-24(23)45-37/h7-8,11,13,25-26,30-31,38-39,43-45,49-50H,9-10,12,14-16H2,1-6H3/t25-,26-,30+,31+,38-,39-,41+,42?/m0/s1
InChIKey
IJXTUQSATLYLHR-QWUATFFOSA-N
Pharmaceutical Properties
Molecule Weight
795.915
Polar area
167.08
Complexity
2565.742054
xlogp Value
4.14854
Heavy Count
57
Rot Bonds
3
Hbond acc
14
Hbond Donor
5
Each Antibody-drug Conjugate Related to This Payload