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- 1 of 1 defined stereocentres
(1R)-1-(6-Methoxy-4-quinolinyl)-2-{4-[(pyrazolo[1,5-a]pyridin-2-ylmethyl)amino]-1-piperidinyl}ethanol ethanedioate (1:1)
COc1ccc2c(c1)c(ccn2)[C@H](CN3CCC(CC3)NCc4cc5ccccn5n4)O.C(=O)(C(=O)O)O
InChI=1S/C25H29N5O2.C2H2O4/c1-32-21-5-6-24-23(15-21)22(7-10-26-24)25(31)17-29-12-8-18(9-13-29)27-16-19-14-20-4-2-3-11-30(20)28-19;3-1(4)2(5)6/h2-7,10-11,14-15,18,25,27,31H,8-9,12-13,16-17H2,1H3;(H,3,4)(H,5,6)/t25-;/m0./s1
LLGLKBQGLGUSMY-UQIIZPHYSA-N
CSID:24580704, http://www.chemspider.com/Chemical-Structure.24580704.html (accessed 05:32, Apr 30, 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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