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N-[1-(3-Cyclopentylpropanoyl)-4-piperidinyl]-N-(2-methylbenzyl)-N~2~-(3-methylbutyl)-N~2~-(propylsulfonyl)glycinamide
CCCS(=O)(=O)N(CCC(C)C)CC(=O)N(Cc1ccccc1C)C2CCN(CC2)C(=O)CCC3CCCC3
InChI=1S/C31H51N3O4S/c1-5-22-39(37,38)33(21-16-25(2)3)24-31(36)34(23-28-13-9-6-10-26(28)4)29-17-19-32(20-18-29)30(35)15-14-27-11-7-8-12-27/h6,9-10,13,25,27,29H,5,7-8,11-12,14-24H2,1-4H3
MGAPUMYEDBCRNL-UHFFFAOYSA-N
CSID:22778947, http://www.chemspider.com/Chemical-Structure.22778947.html (accessed 09:00, May 28, 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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