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- 4 of 5 defined stereocentres
1-[(2S,4R)-4-Benzyl-2-hydroxy-5-{[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-5-oxopentyl]-N-(2-methyl-2-propanyl)-4-(3-pyridinylmethyl)-2-piperazinecarboxamide (non-preferred name)
CC(C)(C)NC(=O)C1CN(CCN1C[C@H](C[C@@H](Cc2ccccc2)C(=O)N[C@@H]3c4ccccc4C[C@@H]3O)O)Cc5cccnc5
InChI=1S/C36H47N5O4/c1-36(2,3)39-35(45)31-24-40(22-26-12-9-15-37-21-26)16-17-41(31)23-29(42)19-28(18-25-10-5-4-6-11-25)34(44)38-33-30-14-8-7-13-27(30)20-32(33)43/h4-15,21,28-29,31-33,42-43H,16-20,22-24H2,1-3H3,(H,38,44)(H,39,45)/t28-,29+,31?,32+,33-/m1/s1
CBVCZFGXHXORBI-QIWWXHSJSA-N
CSID:65792303, http://www.chemspider.com/Chemical-Structure.65792303.html (accessed 18:22, Apr 24, 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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