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1-Ethyl-3-[(4'-{4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)methyl]-1,3-dioxan-2-yl}-3-biphenylyl)methyl]urea
CCNC(=O)NCc1cccc(c1)c2ccc(cc2)C3OC(C(C(O3)c4ccc(cc4)CO)C)CN5CCC6(CC5)C(=O)NCN6c7ccccc7
InChI=1S/C42H49N5O5/c1-3-43-41(50)44-25-31-8-7-9-35(24-31)32-16-18-34(19-17-32)39-51-37(29(2)38(52-39)33-14-12-30(27-48)13-15-33)26-46-22-20-42(21-23-46)40(49)45-28-47(42)36-10-5-4-6-11-36/h4-19,24,29,37-39,48H,3,20-23,25-28H2,1-2H3,(H,45,49)(H2,43,44,50)
MKLXVYZZERPZAE-UHFFFAOYSA-N
CSID:3743943, http://www.chemspider.com/Chemical-Structure.3743943.html (accessed 22:43, Apr 29, 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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