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2-[3-(4-[4-(Hydroxymethyl)phenyl]-5-methyl-6-{[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]methyl}-1,3-dioxan-2-yl)phenyl]-1H-isoindole-1,3(2H)-dione
CC1C(OC(OC1c2ccc(cc2)CO)c3cccc(c3)N4C(=O)c5ccccc5C4=O)CN6CCC(CC6)n7c8ccccc8[nH]c7=O
InChI=1S/C39H38N4O6/c1-24-34(22-41-19-17-28(18-20-41)42-33-12-5-4-11-32(33)40-39(42)47)48-38(49-35(24)26-15-13-25(23-44)14-16-26)27-7-6-8-29(21-27)43-36(45)30-9-2-3-10-31(30)37(43)46/h2-16,21,24,28,34-35,38,44H,17-20,22-23H2,1H3,(H,40,47)
NYQYJPKFNAZWFB-UHFFFAOYSA-N
CSID:3621253, http://www.chemspider.com/Chemical-Structure.3621253.html (accessed 09:47, May 22, 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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