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- 2 of 2 defined stereocentres
(3S)-3-[(3R)-1-Acetyl-3-piperidinyl]-6-chloro-3-(3-chlorobenzyl)-1,3-dihydro-2H-indol-2-one
CC(=O)N1CCCC(C1)C2(c3ccc(cc3NC2=O)Cl)Cc4cccc(c4)Cl
InChI=1S/C22H22Cl2N2O2/c1-14(27)26-9-3-5-16(13-26)22(12-15-4-2-6-17(23)10-15)19-8-7-18(24)11-20(19)25-21(22)28/h2,4,6-8,10-11,16H,3,5,9,12-13H2,1H3,(H,25,28)/t16-,22-/m0/s1
RIBYLXUNNWIWJK-AOMKIAJQSA-N
CSID:35033791, http://www.chemspider.com/Chemical-Structure.35033791.html (accessed 05:14, May 29, 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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