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N-[3-(1H-Indol-3-yl)-1-{4-[4-(2-methyl-2-propanyl)benzyl]-1-piperidinyl}-1-oxo-2-propanyl]-4-(2-methyl-2-propanyl)benzamide
CC(C)(C)C1C=CC(=CC=1)C(=O)NC(CC1=CNC2C=CC=CC1=2)C(=O)N1CCC(CC2C=CC(=CC=2)C(C)(C)C)CC1
InChI=1S/C38H47N3O2/c1-37(2,3)30-15-11-26(12-16-30)23-27-19-21-41(22-20-27)36(43)34(24-29-25-39-33-10-8-7-9-32(29)33)40-35(42)28-13-17-31(18-14-28)38(4,5)6/h7-18,25,27,34,39H,19-24H2,1-6H3,(H,40,42)
FPZZYATWIINAAO-UHFFFAOYSA-N
CSID:122270915, http://www.chemspider.com/Chemical-Structure.122270915.html (accessed 05:25, Jul 6, 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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