- Double-bond stereo
(2E)-3-[4-({[1-({[3-Cyclopentyl-1-methyl-2-(2-pyridinyl)-1H-indol-6-yl]carbonyl}amino)cyclobutyl]carbonyl}amino)phenyl]acrylic acid
Cn1c2cc(ccc2c(c1c3ccccn3)C4CCCC4)C(=O)NC5(CCC5)C(=O)Nc6ccc(cc6)/C=C/C(=O)O
InChI=1S/C34H34N4O4/c1-38-28-21-24(13-16-26(28)30(23-7-2-3-8-23)31(38)27-9-4-5-20-35-27)32(41)37-34(18-6-19-34)33(42)36-25-14-10-22(11-15-25)12-17-29(39)40/h4-5,9-17,20-21,23H,2-3,6-8,18-19H2,1H3,(H,36,42)(H,37,41)(H,39,40)/b17-12+
JBSNALXXNTWUEC-SFQUDFHCSA-N
CSID:28667147, http://www.chemspider.com/Chemical-Structure.28667147.html (accessed 16:02, Mar 29, 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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