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[4-(4-Methoxyphenyl)-1-piperazinyl][1-({1-[3-(trifluoromethyl)benzoyl]-3-piperidinyl}methyl)-1H-indol-2-yl]methanone
COc1ccc(cc1)N2CCN(CC2)C(=O)c3cc4ccccc4n3CC5CCCN(C5)C(=O)c6cccc(c6)C(F)(F)F
InChI=1S/C34H35F3N4O3/c1-44-29-13-11-28(12-14-29)38-16-18-39(19-17-38)33(43)31-21-25-7-2-3-10-30(25)41(31)23-24-6-5-15-40(22-24)32(42)26-8-4-9-27(20-26)34(35,36)37/h2-4,7-14,20-21,24H,5-6,15-19,22-23H2,1H3
AUSXRVPRFFJYRG-UHFFFAOYSA-N
CSID:22262105, http://www.chemspider.com/Chemical-Structure.22262105.html (accessed 00:48, Apr 27, 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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