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N-[1-{[2-(1-Azepanyl)-2-(4-methylphenyl)ethyl]amino}-4-(methylsulfanyl)-1-oxo-2-butanyl]-4-isobutoxybenzamide
CC1C=CC(=CC=1)C(CNC(=O)C(CCSC)NC(=O)C1C=CC(=CC=1)OCC(C)C)N1CCCCCC1
InChI=1S/C31H45N3O3S/c1-23(2)22-37-27-15-13-26(14-16-27)30(35)33-28(17-20-38-4)31(36)32-21-29(25-11-9-24(3)10-12-25)34-18-7-5-6-8-19-34/h9-16,23,28-29H,5-8,17-22H2,1-4H3,(H,32,36)(H,33,35)
QBEXDJDXXVHOEG-UHFFFAOYSA-N
CSID:121072906, http://www.chemspider.com/Chemical-Structure.121072906.html (accessed 13:15, Apr 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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