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- 2 of 2 defined stereocentres
4,4,4-Trifluoro-1-[4-{2-[(4-{[(3aR,6aS)-5-methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl]carbonyl}phenyl)amino][1,2,4]triazolo[1,5-a]pyridin-8-yl}-3,6-dihydro-1(2H)-pyridinyl]-1-butanone
CN1C[C@@H]2[C@@H](C1)CCN2C(=O)C1C=CC(=CC=1)NC1N=C2C(=CC=CN2N=1)C1CCN(CC=1)C(=O)CCC(F)(F)F
InChI=1S/C29H32F3N7O2/c1-36-17-21-11-16-38(24(21)18-36)27(41)20-4-6-22(7-5-20)33-28-34-26-23(3-2-13-39(26)35-28)19-9-14-37(15-10-19)25(40)8-12-29(30,31)32/h2-7,9,13,21,24H,8,10-12,14-18H2,1H3,(H,33,35)/t21-,24-/m1/s1
JRXXYVUKWYZRTG-ZJSXRUAMSA-N
CSID:129033754, http://www.chemspider.com/Chemical-Structure.129033754.html (accessed 06:17, Jun 4, 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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