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- 3 of 3 defined stereocentres
(2R)-N-{4-Chloro-3-[1-methyl-5-(trifluoromethoxy)-1H-benzimidazol-2-yl]phenyl}-2-[(5R,8S)-2,5-dimethyl-5,6,7,8-tetrahydro-8-quinolinyl]propanamide
CC1C=CC2[C@H](C)CC[C@@H]([C@@H](C)C(=O)NC3C=C(C4=NC5C=C(C=CC=5N4C)OC(F)(F)F)C(Cl)=CC=3)C=2N=1
InChI=1S/C29H28ClF3N4O2/c1-15-5-9-21(26-20(15)10-6-16(2)34-26)17(3)28(38)35-18-7-11-23(30)22(13-18)27-36-24-14-19(39-29(31,32)33)8-12-25(24)37(27)4/h6-8,10-15,17,21H,5,9H2,1-4H3,(H,35,38)/t15-,17-,21+/m1/s1
OLFLHBPHXDMFBX-CEQIKUNHSA-N
CSID:76779719, http://www.chemspider.com/Chemical-Structure.76779719.html (accessed 07:13, Jun 5, 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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