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- 2 of 2 defined stereocentres
2-[(1R)-1-{[N-(1-Azepanylcarbonyl)-L-leucyl]amino}-2-(1H-indol-3-yl)ethyl]-5-cyclopropyl-1,3-thiazole-4-carboxylic acid
CC(C)C[C@@H](C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C3=NC(=C(S3)C4CC4)C(=O)O)NC(=O)N5CCCCCC5
InChI=1S/C30H39N5O4S/c1-18(2)15-23(33-30(39)35-13-7-3-4-8-14-35)27(36)32-24(16-20-17-31-22-10-6-5-9-21(20)22)28-34-25(29(37)38)26(40-28)19-11-12-19/h5-6,9-10,17-19,23-24,31H,3-4,7-8,11-16H2,1-2H3,(H,32,36)(H,33,39)(H,37,38)/t23-,24+/m0/s1
OEZIRUDUAQYUQS-BJKOFHAPSA-N
CSID:8682592, http://www.chemspider.com/Chemical-Structure.8682592.html (accessed 10:46, May 12, 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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