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- 1 of 1 defined stereocentres
N-{(R)-1H-Indol-3-yl[4-(4-methoxybenzyl)-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]methyl}-2-(3-pyridinyl)acetamide
COc1ccc(cc1)Cn2c(nnc2[C@@H](c3c[nH]c4c3cccc4)NC(=O)Cc5cccnc5)CCc6ccccc6
InChI=1S/C34H32N6O2/c1-42-27-16-13-25(14-17-27)23-40-31(18-15-24-8-3-2-4-9-24)38-39-34(40)33(29-22-36-30-12-6-5-11-28(29)30)37-32(41)20-26-10-7-19-35-21-26/h2-14,16-17,19,21-22,33,36H,15,18,20,23H2,1H3,(H,37,41)/t33-/m1/s1
YUAXVGLTEBSBQZ-MGBGTMOVSA-N
CSID:23311434, http://www.chemspider.com/Chemical-Structure.23311434.html (accessed 06:27, 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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