General Information of This Payload
Payload ID
PAY0VDIPU
Name
WO2022197877A1+compound 8+payload
Synonyms
WO2022197877A1+compound 8+payload
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Structure
Formula
C83H99N11O18
Isosmiles
COC1=CC(C(N2C(CC(C2)=C)CO)=O)=C(NC(OC(C(N3CCNCC3)=O)C4=CC=C(NC(OC5/C=C/CCCCC5)=O)C=C4)=O)C=C1OCC6=CC(COC7=C(OC)C=C(C(N8[C@@H](CC(C8)=C)CO)=O)C(NC(OC(C(N9CCNCC9)=O)C%10=CC=C(NC(OC%11/C=C/CCCCC%11)=O)C=C%10)=O)=C7)=CC(C#CCN)=C6
InChI
InChI=1S/C83H99N11O18/c1-53-38-62(49-95)93(47-53)76(97)66-43-70(105-3)72(45-68(66)89-82(103)111-74(78(99)91-34-30-85-31-35-91)58-21-25-60(26-22-58)87-80(101)109-64-17-11-7-5-8-12-18-64)107-51-56-40-55(16-15-29-84)41-57(42-56)52-108-73-46-69(67(44-71(73)106-4)77(98)94-48-54(2)39-63(94)50-96)90-83(104)112-75(79(100)92-36-32-86-33-37-92)59-23-27-61(28-24-59)88-81(102)110-65-19-13-9-6-10-14-20-65/h11,13,17,19,21-28,40-46,62-65,74-75,85-86,95-96H,1-2,5-10,12,14,18,20,29-39,47-52,84H2,3-4H3,(H,87,101)(H,88,102)(H,89,103)(H,90,104)/t62-,63?,64?,65?,74?,75?/m0/s1
InChIKey
FKXKVOINDCSOCC-QUIQFQHZSA-N
Pharmaceutical Properties
Molecule Weight
1538.764
Polar area
362.02
Complexity
3975.562806
xlogp Value
10.016
Heavy Count
112
Rot Bonds
24
Hbond acc
21
Hbond Donor
9
Each Antibody-drug Conjugate Related to This Payload