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N-(2-Aminophenyl)-N'-(3-{4-[4-(hydroxymethyl)phenyl]-6-({2-[(2-methyl-2-propanyl)carbamoyl]octahydro-1(2H)-quinolinyl}methyl)-1,3-dioxan-2-yl}phenyl)hexanediamide
CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)c4cccc(c4)NC(=O)CCCCC(=O)Nc5ccccc5N)c6ccc(cc6)CO
InChI=1S/C44H59N5O6/c1-44(2,3)48-42(53)38-24-23-30-11-4-7-16-37(30)49(38)27-34-26-39(31-21-19-29(28-50)20-22-31)55-43(54-34)32-12-10-13-33(25-32)46-40(51)17-8-9-18-41(52)47-36-15-6-5-14-35(36)45/h5-6,10,12-15,19-22,25,30,34,37-39,43,50H,4,7-9,11,16-18,23-24,26-28,45H2,1-3H3,(H,46,51)(H,47,52)(H,48,53)
YNCYWUANGFUOEC-UHFFFAOYSA-N
CSID:3851724, http://www.chemspider.com/Chemical-Structure.3851724.html (accessed 08:32, May 14, 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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