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- 3 of 3 defined stereocentres
(1R)-2-{(2R)-2-Butanyl[(2S)-2-butanyl]amino}-1-[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]ethanol
CC[C@@H](C)N(C[C@H](c1cccn1Cc2ccccc2Cl)O)[C@@H](C)CC
InChI=1S/C21H31ClN2O/c1-5-16(3)24(17(4)6-2)15-21(25)20-12-9-13-23(20)14-18-10-7-8-11-19(18)22/h7-13,16-17,21,25H,5-6,14-15H2,1-4H3/t16-,17+,21-/m1/s1
ZILPIBYANAFGMS-LLGFUMIMSA-N
CSID:34994242, http://www.chemspider.com/Chemical-Structure.34994242.html (accessed 18:26, Apr 24, 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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