(3-{3-[({1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanyl}oxy)carbonyl]-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydro-4-pyridinyl}phenyl)(hydroxy)oxido-lambda~5~-azanyl
CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(c2ccccc2)c3ccccc3)c4cccc(c4)[N](=O)O)C(=O)OC
InChI=1S/C36H42N3O6/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27/h7-19,22,30,33,37H,20-21,23H2,1-6H3,(H,42,43)
BZENPPCOFVLOKF-UHFFFAOYSA-N
CSID:22547765, http://www.chemspider.com/Chemical-Structure.22547765.html (accessed 15:03, Mar 28, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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