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N-(4-Chlorobenzyl)-N~2~-(2-methoxyethyl)-N-[1-(phenoxyacetyl)-4-piperidinyl]-N~2~-(propylsulfonyl)glycinamide
CCCS(=O)(=O)N(CCOC)CC(=O)N(Cc1ccc(cc1)Cl)C2CCN(CC2)C(=O)COc3ccccc3
InChI=1S/C28H38ClN3O6S/c1-3-19-39(35,36)31(17-18-37-2)21-27(33)32(20-23-9-11-24(29)12-10-23)25-13-15-30(16-14-25)28(34)22-38-26-7-5-4-6-8-26/h4-12,25H,3,13-22H2,1-2H3
CXVXQIINPICCMM-UHFFFAOYSA-N
CSID:22778992, http://www.chemspider.com/Chemical-Structure.22778992.html (accessed 23:26, May 18, 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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