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1-{[1-(2-Methylbenzyl)-1H-indol-2-yl]methyl}-N-[4-(methylsulfanyl)benzyl]-4-piperidinecarboxamide
Cc1ccccc1Cn2c3ccccc3cc2CN4CCC(CC4)C(=O)NCc5ccc(cc5)SC
InChI=1S/C31H35N3OS/c1-23-7-3-4-9-27(23)21-34-28(19-26-8-5-6-10-30(26)34)22-33-17-15-25(16-18-33)31(35)32-20-24-11-13-29(36-2)14-12-24/h3-14,19,25H,15-18,20-22H2,1-2H3,(H,32,35)
OEOJOSLNAMZDCD-UHFFFAOYSA-N
CSID:28315300, http://www.chemspider.com/Chemical-Structure.28315300.html (accessed 03:23, Jul 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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