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2-(4-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-N-({3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}sulfonyl)-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide
CC1(C)CC(C2C=CC(Cl)=CC=2)=C(CN2CCN(CC2)C2C=C(C=CC=2C(=O)NS(=O)(=O)C2C=C(C(=CC=2)NCC2CCOCC2)[N+]([O-])=O)OC2=CC3C=CNC=3N=C2)CC1
InChI=1S/C45H50ClN7O7S/c1-45(2)15-11-33(39(26-45)31-3-5-34(46)6-4-31)29-51-17-19-52(20-18-51)41-24-35(60-36-23-32-12-16-47-43(32)49-28-36)7-9-38(41)44(54)50-61(57,58)37-8-10-40(42(25-37)53(55)56)48-27-30-13-21-59-22-14-30/h3-10,12,16,23-25,28,30,48H,11,13-15,17-22,26-27,29H2,1-2H3,(H,47,49)(H,50,54)
CMEGDEFIXRDDON-UHFFFAOYSA-N
CSID:107436555, http://www.chemspider.com/Chemical-Structure.107436555.html (accessed 03:08, May 4, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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