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- Non-standard isotope
(2-{4-[(4-Chlorophenyl)(phenyl)methyl](~2~H_8_)-1-piperazinyl}ethoxy)acetic acid
[2H]C1(C(N(C(C(N1CCOCC(=O)O)([2H])[2H])([2H])[2H])C(c2ccccc2)c3ccc(cc3)Cl)([2H])[2H])[2H]
InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/i10D2,11D2,12D2,13D2
ZKLPARSLTMPFCP-BGKXKQMNSA-N
CSID:62922411, http://www.chemspider.com/Chemical-Structure.62922411.html (accessed 23:36, Apr 25, 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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