General Information of This Payload
Payload ID
PAY0VUEZS
Name
CN119630431A-ADC-67-PAYLOAD
Synonyms
CN119630431A-ADC-67-PAYLOAD
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Structure
Formula
C83H115N11O22
Isosmiles
CN(C=C(C1=CC(C([C@](C2=CC=CC=C2)(OC3CC3)CO)=NC(N4CCC(N5CCC(C)(NCC#CC6=CC=C(OC)C(N(CCC7=O)C(N7CNC([C@@H](NC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)CC(O)=O)=O)=O)=C6)CC5)CC4)=N8)=C8C=C1)C9=C%10NC=C9)C%10=O
InChI
InChI=1S/C83H115N11O22/c1-82(23-30-91(31-24-82)64-19-27-92(28-20-64)80-88-69-16-13-62(68-58-90(2)79(101)76-66(68)18-26-84-76)56-67(69)77(89-80)83(59-95,116-65-14-15-65)63-10-6-5-7-11-63)86-25-8-9-61-12-17-72(104-4)71(55-61)93-29-21-74(97)94(81(93)102)60-85-78(100)70(57-75(98)99)87-73(96)22-32-105-35-36-107-39-40-109-43-44-111-47-48-113-51-52-115-54-53-114-50-49-112-46-45-110-42-41-108-38-37-106-34-33-103-3/h5-7,10-13,16-18,26,55-56,58,64-65,70,84,86,95H,14-15,19-25,27-54,57,59-60H2,1-4H3,(H,85,100)(H,87,96)(H,98,99)/t70-,83-/m0/s1
InChIKey
FMCHNDKGZJZIKE-PYJJPPNPSA-N
Pharmaceutical Properties
Molecule Weight
1618.888
Polar area
367.65
Complexity
4049.873623
xlogp Value
4.7759
Heavy Count
116
Rot Bonds
54
Hbond acc
27
Hbond Donor
6
Each Antibody-drug Conjugate Related to This Payload