4-(3,5-Difluorophenyl)-N-(3-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Cc1cccc(c1)NC(=O)N2Cc3c4c(sc3-n5cccc5C2c6cc(cc(c6)F)F)CCCC4
InChI=1S/C28H25F2N3OS/c1-17-6-4-7-21(12-17)31-28(34)33-16-23-22-8-2-3-10-25(22)35-27(23)32-11-5-9-24(32)26(33)18-13-19(29)15-20(30)14-18/h4-7,9,11-15,26H,2-3,8,10,16H2,1H3,(H,31,34)
CKOVBSUKXUCCLO-UHFFFAOYSA-N
CSID:22989092, http://www.chemspider.com/Chemical-Structure.22989092.html (accessed 15:10, Apr 20, 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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