General Information of This Payload
Payload ID
PAY0AQDLB
Name
CN119630431A-ADC-52-PAYLOAD
Synonyms
CN119630431A-ADC-52-PAYLOAD
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Structure
Formula
C60H70N12O9
Isosmiles
COCC(C1=C2C=C(C=CC2=NC(N3CCC(N4CCC(C)(NCC#CC5=CC=C(OC)C(N(C6=O)CCC(N6CNC([C@@H](NC(C)=O)CC(N)=O)=O)=O)=C5)CC4)CC3)=N1)C7=CN(C)C(C8=C7C=CN8)=O)(OC9CC9)C%10=CC=CC=C%10
InChI
InChI=1S/C60H70N12O9/c1-38(73)65-48(34-51(61)74)55(76)63-37-72-52(75)22-29-71(58(72)78)49-32-39(13-18-50(49)80-5)10-9-25-64-59(2)23-30-69(31-24-59)42-20-27-70(28-21-42)57-66-47-17-14-40(46-35-68(3)56(77)53-44(46)19-26-62-53)33-45(47)54(67-57)60(36-79-4,81-43-15-16-43)41-11-7-6-8-12-41/h6-8,11-14,17-19,26,32-33,35,42-43,48,62,64H,15-16,20-25,27-31,34,36-37H2,1-5H3,(H2,61,74)(H,63,76)(H,65,73)/t48-,60?/m0/s1
InChIKey
KALHOWSQBQNUFX-JTNJXSRXSA-N
Pharmaceutical Properties
Molecule Weight
1103.295
Polar area
251.68
Complexity
3377.148587
xlogp Value
4.6315
Heavy Count
81
Rot Bonds
19
Hbond acc
15
Hbond Donor
5
Each Antibody-drug Conjugate Related to This Payload