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8-Cyclohexyl-N-(dimethylsulfamoyl)-12-methoxy-1a-[(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)carbonyl]-1,1a,2,12b-tetrahydrocyclopropa[d]indolo[2,1-a][2]benzazepine-5-carboxamide
CN1CC2CCC(C1)N2C(=O)C34CC3c5c(cccc5OC)-c6c(c7ccc(cc7n6C4)C(=O)NS(=O)(=O)N(C)C)C8CCCCC8
InChI=1S/C36H45N5O5S/c1-38(2)47(44,45)37-34(42)23-13-16-26-29(17-23)40-21-36(35(43)41-24-14-15-25(41)20-39(3)19-24)18-28(36)32-27(11-8-12-30(32)46-4)33(40)31(26)22-9-6-5-7-10-22/h8,11-13,16-17,22,24-25,28H,5-7,9-10,14-15,18-21H2,1-4H3,(H,37,42)
AJBFMRCFTAGWSP-UHFFFAOYSA-N
CSID:34549018, http://www.chemspider.com/Chemical-Structure.34549018.html (accessed 04:06, 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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