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- Non-standard isotope
N-(4-{[(~2~H_3_)Methyloxy]methyl}-1-[2-(2-thienyl)ethyl]-4-piperidinyl)-N-phenylpropanamide 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
CCC(=O)N(C1=CC=CC=C1)C2(CCN(CCC3=CC=CS3)CC2)COC([2H])([2H])[2H].C(C(=O)O)C(CC(=O)O)(C(=O)O)O [2H]C([2H])([2H])OCC1(CCN(CC1)CCc2cccs2)N(c3ccccc3)C(=O)CC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
InChI=1S/C22H30N2O2S.C6H8O7/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-10,17H,3,11-16,18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/i2D3;
OJCZPLDERGDQRJ-MUTAZJQDSA-N
CSID:58793823, http://www.chemspider.com/Chemical-Structure.58793823.html (accessed 22:35, Jun 15, 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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