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N-(2,4-Difluorophenyl)-4-(4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Cc1ccc(cc1)C2c3cccn3-c4c(c5c(s4)CCCC5)CN2C(=O)Nc6ccc(cc6F)F
InChI=1S/C28H25F2N3OS/c1-17-8-10-18(11-9-17)26-24-6-4-14-32(24)27-21(20-5-2-3-7-25(20)35-27)16-33(26)28(34)31-23-13-12-19(29)15-22(23)30/h4,6,8-15,26H,2-3,5,7,16H2,1H3,(H,31,34)
YYHWFLMDJPMXSJ-UHFFFAOYSA-N
CSID:22989074, http://www.chemspider.com/Chemical-Structure.22989074.html (accessed 08:15, May 13, 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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