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N~2~-[2-(Cyclohexylamino)-2-oxoethyl]-N-(3,5-diisopropylphenyl)-N~2~-(propylsulfonyl)norleucinamide
CCCS(=O)(=O)N(CC(=O)NC1CCCCC1)C(CCCC)C(=O)NC1C=C(C=C(C=1)C(C)C)C(C)C
InChI=1S/C29H49N3O4S/c1-7-9-15-27(29(34)31-26-18-23(21(3)4)17-24(19-26)22(5)6)32(37(35,36)16-8-2)20-28(33)30-25-13-11-10-12-14-25/h17-19,21-22,25,27H,7-16,20H2,1-6H3,(H,30,33)(H,31,34)
FZAGNNLDMMIDLQ-UHFFFAOYSA-N
CSID:124912543, http://www.chemspider.com/Chemical-Structure.124912543.html (accessed 10:46, 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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