General Information of This Payload
Payload ID
PAY0KDBHF
Name
CN119630431A-ADC-71-PAYLOAD
Synonyms
CN119630431A-ADC-71-PAYLOAD
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Structure
Formula
C77H103N13O18
Isosmiles
COCCOCCOCCOCCOCCOCCOCCOCCC(N[C@H](C(NCC(NCOC[C@](C1=NC(N2CCC(N3CCC(C)(NCC#CC4=CC=C(OC)C(N(CCC5=O)C(N5)=O)=C4)CC3)CC2)=NC6=C1C=C(C=C6)C7=CN(C(C8=C7C=CN8)=O)C)(OC9CC9)C%10=CC=CC=C%10)=O)=O)CC(N)=O)=O
InChI
InChI=1S/C77H103N13O18/c1-76(82-25-8-9-54-12-17-65(99-4)64(47-54)90-29-21-67(92)85-75(90)97)23-30-88(31-24-76)57-19-27-89(28-20-57)74-84-62-16-13-55(61-51-87(2)73(96)70-59(61)18-26-79-70)48-60(62)71(86-74)77(108-58-14-15-58,56-10-6-5-7-11-56)52-107-53-81-69(94)50-80-72(95)63(49-66(78)91)83-68(93)22-32-100-35-36-102-39-40-104-43-44-106-46-45-105-42-41-103-38-37-101-34-33-98-3/h5-7,10-13,16-18,26,47-48,51,57-58,63,79,82H,14-15,19-25,27-46,49-50,52-53H2,1-4H3,(H2,78,91)(H,80,95)(H,81,94)(H,83,93)(H,85,92,97)/t63-,77-/m0/s1
InChIKey
DOWQKFILWGBQGC-XVQQXVILSA-N
Pharmaceutical Properties
Molecule Weight
1498.744
Polar area
363.41
Complexity
3951.188577
xlogp Value
3.5383
Heavy Count
108
Rot Bonds
45
Hbond acc
24
Hbond Donor
7
Each Antibody-drug Conjugate Related to This Payload