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1-{1-[(4-Chlorophenyl)sulfonyl]-4-piperidinyl}-4-phenylpiperazine ethanedioate (1:1)
c1ccc(cc1)N2CCN(CC2)C3CCN(CC3)S(=O)(=O)c4ccc(cc4)Cl.C(=O)(C(=O)O)O
InChI=1S/C21H26ClN3O2S.C2H2O4/c22-18-6-8-21(9-7-18)28(26,27)25-12-10-20(11-13-25)24-16-14-23(15-17-24)19-4-2-1-3-5-19;3-1(4)2(5)6/h1-9,20H,10-17H2;(H,3,4)(H,5,6)
ZJEZVPFTPPJQHF-UHFFFAOYSA-N
CSID:23599542, http://www.chemspider.com/Chemical-Structure.23599542.html (accessed 05:38, Jun 1, 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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