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- Non-standard isotope
N-[2-Butyl-3-(4-{[3-(dibutylamino)(~2~H_6_)propyl]oxy}benzoyl)-1-benzofuran-5-yl]methanesulfonamide hydrochloride (1:1)
[2H]C([2H])(C([2H])([2H])N(CCCC)CCCC)C([2H])([2H])Oc1ccc(cc1)C(=O)c2c3cc(ccc3oc2CCCC)NS(=O)(=O)C.Cl
InChI=1S/C31H44N2O5S.ClH/c1-5-8-12-29-30(27-23-25(32-39(4,35)36)15-18-28(27)38-29)31(34)24-13-16-26(17-14-24)37-22-11-21-33(19-9-6-2)20-10-7-3;/h13-18,23,32H,5-12,19-22H2,1-4H3;1H/i11D2,21D2,22D2;
DWKVCQXJYURSIQ-RADSTHBLSA-N
CSID:35467158, http://www.chemspider.com/Chemical-Structure.35467158.html (accessed 15:12, May 3, 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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