General Information of This Payload
Payload ID
PAY0XWQGN
Name
Compound D101
Synonyms
compound D101
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Structure
Formula
C59H76N8O8
Isosmiles
CN(C([C@H]1[C@@H](C2=CC=CC=C2)CCO1)=O)[C@@H](C(C)C)C(N[C@@H](CC3=CC(C4=CC(C(CC(C)(C)COC([C@@H]5CCCN6N5)=O)=C(N7CC)C(C=C(N8CCN(C)CC8)C=N9)=C9[C@H](C)OC)=C7C=C4)=CC(O)=C3)C6=O)=O
InChI
InChI=1S/C59H76N8O8/c1-10-66-50-19-18-40-31-45(50)47(53(66)46-32-42(34-60-51(46)37(4)73-9)65-24-22-63(7)23-25-65)33-59(5,6)35-75-58(72)48-17-14-21-67(62-48)56(70)49(29-38-27-41(40)30-43(68)28-38)61-55(69)52(36(2)3)64(8)57(71)54-44(20-26-74-54)39-15-12-11-13-16-39/h11-13,15-16,18-19,27-28,30-32,34,36-37,44,48-49,52,54,62,68H,10,14,17,20-26,29,33,35H2,1-9H3,(H,61,69)/t37-,44+,48-,49-,52-,54+/m0/s1
InChIKey
GFNDELQKEXXURO-ONGWQZBPSA-N
Pharmaceutical Properties
Molecule Weight
1025.305
Polar area
171.04
Complexity
2822.989814
xlogp Value
7.2591
Heavy Count
75
Rot Bonds
11
Hbond acc
13
Hbond Donor
3
Each Antibody-drug Conjugate Related to This Payload