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1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-propanone
CCc1cccc2c1[nH]cc2C(CC(=O)N3CCN(CC3)C(c4ccccc4)c5ccccc5)c6ccccc6
InChI=1S/C36H37N3O/c1-2-27-19-12-20-31-33(26-37-35(27)31)32(28-13-6-3-7-14-28)25-34(40)38-21-23-39(24-22-38)36(29-15-8-4-9-16-29)30-17-10-5-11-18-30/h3-20,26,32,36-37H,2,21-25H2,1H3
JZSMCJRLGRABPE-UHFFFAOYSA-N
CSID:3880543, http://www.chemspider.com/Chemical-Structure.3880543.html (accessed 08:53, 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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