- 1 of 1 defined stereocentres
(2R)-4-(1H-Indol-3-yl)-2-({N-[4-(4-piperidinyl)butanoyl]glycyl}amino)butanoic acid
c1ccc2c(c1)c(c[nH]2)CC[C@H](C(=O)O)NC(=O)CNC(=O)CCCC3CCNCC3
InChI=1S/C23H32N4O4/c28-21(7-3-4-16-10-12-24-13-11-16)26-15-22(29)27-20(23(30)31)9-8-17-14-25-19-6-2-1-5-18(17)19/h1-2,5-6,14,16,20,24-25H,3-4,7-13,15H2,(H,26,28)(H,27,29)(H,30,31)/t20-/m1/s1
WDRKDCBKBCRZSK-HXUWFJFHSA-N
CSID:23199931, http://www.chemspider.com/Chemical-Structure.23199931.html (accessed 10:41, Apr 20, 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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