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N-(4-Fluorobenzyl)-4-(4-fluorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
c1cc2n(c1)-c3c(c4c(s3)CCCC4)CN(C2c5ccc(cc5)F)C(=O)NCc6ccc(cc6)F
InChI=1S/C28H25F2N3OS/c29-20-11-7-18(8-12-20)16-31-28(34)33-17-23-22-4-1-2-6-25(22)35-27(23)32-15-3-5-24(32)26(33)19-9-13-21(30)14-10-19/h3,5,7-15,26H,1-2,4,6,16-17H2,(H,31,34)
ISCXIGPWRMOFEO-UHFFFAOYSA-N
CSID:21909459, http://www.chemspider.com/Chemical-Structure.21909459.html (accessed 09:47, Apr 26, 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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