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- 2 of 2 defined stereocentres
N-[(2S)-4-Methyl-1-oxo-1-{[(4S)-3-oxo-1-{[3-(2-pyridinyl)phenyl]acetyl}-4-azepanyl]amino}-2-pentanyl]-5-[2-(4-morpholinyl)ethoxy]-1-benzofuran-2-carboxamide
CC(C)C[C@@H](C(=O)N[C@H]1CCCN(CC1=O)C(=O)Cc2cccc(c2)c3ccccn3)NC(=O)c4cc5cc(ccc5o4)OCCN6CCOCC6
InChI=1S/C40H47N5O7/c1-27(2)21-34(43-40(49)37-25-30-24-31(11-12-36(30)52-37)51-20-17-44-15-18-50-19-16-44)39(48)42-33-10-6-14-45(26-35(33)46)38(47)23-28-7-5-8-29(22-28)32-9-3-4-13-41-32/h3-5,7-9,11-13,22,24-25,27,33-34H,6,10,14-21,23,26H2,1-2H3,(H,42,48)(H,43,49)/t33-,34-/m0/s1
KRMYDWCAHQJBOD-HEVIKAOCSA-N
CSID:4449902, http://www.chemspider.com/Chemical-Structure.4449902.html (accessed 13:30, Jun 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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