General Information of This Payload
Payload ID
PAY0TGUCM
Name
CN119630431A-ADC-78-PAYLOAD
Synonyms
CN119630431A-ADC-78-PAYLOAD
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Structure
Formula
C51H57N9O6
Isosmiles
CN(C=C(C(C=CC1=NC(N2CCC(CN([C@@H](C)CN3C(C4=CC=C(OC)C(N(C5=O)CCC(N5)=O)=C4)=O)C[C@H]3C)CC2)=N6)=CC1=C6C(C7=CC=CC=C7)(OC8CC8)C)C9=C%10NC=C9)C%10=O
InChI
InChI=1S/C51H57N9O6/c1-31-28-60(47(62)35-12-16-43(65-5)42(26-35)59-24-20-44(61)54-50(59)64)32(2)27-58(31)29-33-18-22-57(23-19-33)49-53-41-15-11-34(40-30-56(4)48(63)45-38(40)17-21-52-45)25-39(41)46(55-49)51(3,66-37-13-14-37)36-9-7-6-8-10-36/h6-12,15-17,21,25-26,30-33,37,52H,13-14,18-20,22-24,27-29H2,1-5H3,(H,54,61,64)/t31-,32+,51?/m0/s1
InChIKey
URLFQUFZTCJABL-NSCDQSRXSA-N
Pharmaceutical Properties
Molecule Weight
892.074
Polar area
158.23
Complexity
2838.527133
xlogp Value
6.8256
Heavy Count
66
Rot Bonds
11
Hbond acc
11
Hbond Donor
2
Each Antibody-drug Conjugate Related to This Payload