General Information of This Payload
Payload ID
PAY0VQYXA
Name
US20240148889A1-ADC-1-payload
Synonyms
US20240148889A1-ADC-1-payload
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Structure
Formula
C70H105BrN6O23S
Isosmiles
BrC[C@]1(OCN(C(OCC2=CC=C(NC([C@@H](C)NC([C@H](C(C)C)NC([C@@H](CCCCNC(CCOCCOCCOCCOCCOCCOCCOC)=O)N)=C)=O)=O)C=C2)=O)CCS(C)(=O)=O)[C@]3(OC)CC4=C(C5OC1(C(OC)OC)OC35)C(C)=CC(C4=C6O)=C(OC)C7=C6C(CCC7)=O
InChI
InChI=1S/C70H105BrN6O23S/c1-44(2)59(74-46(4)53(72)16-12-13-23-73-55(79)22-25-91-28-29-93-32-33-95-36-37-96-35-34-94-31-30-92-27-26-86-6)65(82)75-47(5)64(81)76-49-20-18-48(19-21-49)41-97-67(83)77(24-38-101(11,84)85)43-98-69(42-71)68(90-10)40-52-56(62-63(68)100-70(69,99-62)66(88-8)89-9)45(3)39-51-57(52)60(80)58-50(61(51)87-7)15-14-17-54(58)78/h18-21,39,44,47,53,59,62-63,66,74,80H,4,12-17,22-38,40-43,72H2,1-3,5-11H3,(H,73,79)(H,75,82)(H,76,81)/t47-,53-,59+,62?,63?,68+,69+,70?/m1/s1
InChIKey
SFUXEFOTTRHEDQ-LFPFUCSHSA-N
Pharmaceutical Properties
Molecule Weight
1510.6
Polar area
355.55
Complexity
3242.747605
xlogp Value
5.22022
Heavy Count
101
Rot Bonds
48
Hbond acc
25
Hbond Donor
6
Each Antibody-drug Conjugate Related to This Payload