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N-[2-(3,4-Dimethoxyphenyl)ethyl]-10-(2-methylbenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Cc1ccccc1CN2c3cc(ccc3Sc4ccccc4C2=O)C(=O)NCCc5ccc(c(c5)OC)OC
InChI=1S/C32H30N2O4S/c1-21-8-4-5-9-24(21)20-34-26-19-23(13-15-30(26)39-29-11-7-6-10-25(29)32(34)36)31(35)33-17-16-22-12-14-27(37-2)28(18-22)38-3/h4-15,18-19H,16-17,20H2,1-3H3,(H,33,35)
ISTRSHXOXJJYKW-UHFFFAOYSA-N
CSID:4367418, http://www.chemspider.com/Chemical-Structure.4367418.html (accessed 02:12, 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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