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2-(1-Azepanyl)-5-{[(4-methoxyphenyl)sulfonyl]amino}benzoic acid trifluoroacetate (1:1)
COC1C=CC(=CC=1)S(=O)(=O)NC1=CC(=C(C=C1)N1CCCCCC1)C(O)=O.OC(=O)C(F)(F)F
InChI=1S/C20H24N2O5S.C2HF3O2/c1-27-16-7-9-17(10-8-16)28(25,26)21-15-6-11-19(18(14-15)20(23)24)22-12-4-2-3-5-13-22;3-2(4,5)1(6)7/h6-11,14,21H,2-5,12-13H2,1H3,(H,23,24);(H,6,7)
LLTFSOYYOQPOFJ-UHFFFAOYSA-N
CSID:84432904, http://www.chemspider.com/Chemical-Structure.84432904.html (accessed 00:26, May 22, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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