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1-(Cyclohexylamino)-3-{[2-(4-methoxyphenyl)-1-phenyl-1H-indol-4-yl]oxy}-2-propanol hydrochloride (1:1)
COc1ccc(cc1)c2cc3c(n2c4ccccc4)cccc3OCC(CNC5CCCCC5)O.Cl
InChI=1S/C30H34N2O3.ClH/c1-34-26-17-15-22(16-18-26)29-19-27-28(32(29)24-11-6-3-7-12-24)13-8-14-30(27)35-21-25(33)20-31-23-9-4-2-5-10-23;/h3,6-8,11-19,23,25,31,33H,2,4-5,9-10,20-21H2,1H3;1H
LKWPXEYROPXQKD-UHFFFAOYSA-N
CSID:2320473, http://www.chemspider.com/Chemical-Structure.2320473.html (accessed 14:47, May 17, 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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