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1-Ethyl-3-[(3'-{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)c2cccc(c2)C3OC(C(C(O3)c4ccc(cc4)CO)C)CN5CCC6(CC5)C(=O)NCN6c7ccccc7
InChI=1S/C42H49N5O5/c1-3-43-41(50)44-25-31-9-7-10-33(23-31)34-11-8-12-35(24-34)39-51-37(29(2)38(52-39)32-17-15-30(27-48)16-18-32)26-46-21-19-42(20-22-46)40(49)45-28-47(42)36-13-5-4-6-14-36/h4-18,23-24,29,37-39,48H,3,19-22,25-28H2,1-2H3,(H,45,49)(H2,43,44,50)
HIWRJRKZFQPBHO-UHFFFAOYSA-N
CSID:3312660, http://www.chemspider.com/Chemical-Structure.3312660.html (accessed 22:51, 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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