Payload Information
General Information of This Payload
| Payload ID | PAY0LPUWB |
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|---|---|---|---|---|---|---|
| Name | L1-P1 payload |
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| Synonyms |
L1-P1
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| Structure |
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| Formula | C42H64N6O6S |
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| Isosmiles | C[C@H]([C@H](N(C)C([C@@H](NC([C@@H](N1)[C@H]2CCC1C2)=O)C(C)C)=O)[C@H](OC)CC(N3CCC[C@H]3[C@H](OC)[C@H](C(N[C@@H](CC4=CC=CC=C4)C5=NC=CS5)=O)C)=O)CC |
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| InChI |
InChI=1S/C42H64N6O6S/c1-9-26(4)37(47(6)42(52)35(25(2)3)46-40(51)36-29-17-18-30(23-29)44-36)33(53-7)24-34(49)48-20-13-16-32(48)38(54-8)27(5)39(50)45-31(41-43-19-21-55-41)22-28-14-11-10-12-15-28/h10-12,14-15,19,21,25-27,29-33,35-38,44H,9,13,16-18,20,22-24H2,1-8H3,(H,45,50)(H,46,51)/t26-,27+,29-,30?,31-,32-,33+,35-,36-,37-,38+/m0/s1
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| InChIKey |
XBDMXEDJZKESLL-CUBIJYKXSA-N
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| Pharmaceutical Properties | Molecule Weight |
781.077 |
Polar area |
142.2 |
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Complexity |
1500.012472 |
xlogp Value |
4.7447 |
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Heavy Count |
55 |
Rot Bonds |
19 |
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Hbond acc |
9 |
Hbond Donor |
3 |
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Each Antibody-drug Conjugate Related to This Payload