Payload Information
General Information of This Payload
| Payload ID | PAY0FMQGQ |
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|---|---|---|---|---|---|---|
| Name | Compound D102 |
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| Synonyms |
compound D102
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| Structure |
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| Formula | C59H76N8O7 |
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| 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](OC)C)=C7C=C4)=CC=C3)C6=O)=O |
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| InChI |
InChI=1S/C59H76N8O7/c1-10-66-50-22-21-42-32-45(50)47(53(66)46-33-43(35-60-51(46)38(4)72-9)65-27-25-63(7)26-28-65)34-59(5,6)36-74-58(71)48-20-15-24-67(62-48)56(69)49(31-39-16-14-19-41(42)30-39)61-55(68)52(37(2)3)64(8)57(70)54-44(23-29-73-54)40-17-12-11-13-18-40/h11-14,16-19,21-22,30,32-33,35,37-38,44,48-49,52,54,62H,10,15,20,23-29,31,34,36H2,1-9H3,(H,61,68)/t38-,44+,48-,49-,52-,54+/m0/s1
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| InChIKey |
TWVPZPXINONYPL-WTCHLHFBSA-N
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| Pharmaceutical Properties | Molecule Weight |
1009.306 |
Polar area |
150.81 |
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Complexity |
2770.545096 |
xlogp Value |
7.5535 |
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Heavy Count |
74 |
Rot Bonds |
11 |
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Hbond acc |
12 |
Hbond Donor |
2 |
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Each Antibody-drug Conjugate Related to This Payload