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1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(1-methyl-1H-indol-3-yl)-3-(3-methylphenyl)-1-propanone
Cc1cccc(c1)C(CC(=O)N2CCN(CC2)C(c3ccccc3)c4ccccc4)c5cn(c6c5cccc6)C
InChI=1S/C36H37N3O/c1-27-12-11-17-30(24-27)32(33-26-37(2)34-19-10-9-18-31(33)34)25-35(40)38-20-22-39(23-21-38)36(28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-19,24,26,32,36H,20-23,25H2,1-2H3
OLZYCKILIGSCPD-UHFFFAOYSA-N
CSID:4252833, http://www.chemspider.com/Chemical-Structure.4252833.html (accessed 08:03, Jul 6, 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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