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N-(4-Fluorobenzyl)-4-(3-fluorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
c1cc(cc(c1)F)C2c3cccn3-c4c(c5c(s4)CCCC5)CN2C(=O)NCc6ccc(cc6)F
InChI=1S/C28H25F2N3OS/c29-20-12-10-18(11-13-20)16-31-28(34)33-17-23-22-7-1-2-9-25(22)35-27(23)32-14-4-8-24(32)26(33)19-5-3-6-21(30)15-19/h3-6,8,10-15,26H,1-2,7,9,16-17H2,(H,31,34)
GZHUSPRJUWGCCW-UHFFFAOYSA-N
CSID:21909606, http://www.chemspider.com/Chemical-Structure.21909606.html (accessed 07:38, Jun 5, 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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