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- Double-bond stereo
(1-{[(1-{3-[(Z)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-hydroxy-3-[2-(2-hydroxy-2-propanyl)phenyl]propyl)sulfanyl]methyl}cyclopropyl)acetic acid
CC(C)(O)C1=CC=CC=C1C(O)CC(SCC1(CC(O)=O)CC1)C1=CC(/C=C\C2C=CC3=CC=C(Cl)C=C3N=2)=CC=C1
InChI=1S/C35H36ClNO4S/c1-34(2,41)29-9-4-3-8-28(29)31(38)20-32(42-22-35(16-17-35)21-33(39)40)25-7-5-6-23(18-25)10-14-27-15-12-24-11-13-26(36)19-30(24)37-27/h3-15,18-19,31-32,38,41H,16-17,20-22H2,1-2H3,(H,39,40)/b14-10-
CHRNGXJVKOMERP-UVTDQMKNSA-N
CSID:95770825, http://www.chemspider.com/Chemical-Structure.95770825.html (accessed 06:22, Jun 1, 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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