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N-(2-Aminophenyl)-N'-(4-{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)c4ccc(cc4)NC(=O)CCCCC(=O)Nc5ccccc5N)c6ccc(cc6)CO
InChI=1S/C44H59N5O6/c1-44(2,3)48-42(53)38-25-22-30-10-4-7-13-37(30)49(38)27-34-26-39(31-18-16-29(28-50)17-19-31)55-43(54-34)32-20-23-33(24-21-32)46-40(51)14-8-9-15-41(52)47-36-12-6-5-11-35(36)45/h5-6,11-12,16-21,23-24,30,34,37-39,43,50H,4,7-10,13-15,22,25-28,45H2,1-3H3,(H,46,51)(H,47,52)(H,48,53)
GTGDRVJBBOTWPJ-UHFFFAOYSA-N
CSID:3516388, http://www.chemspider.com/Chemical-Structure.3516388.html (accessed 10:43, 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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