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- 2 of 2 defined stereocentres
1-Acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-[(2S,3S)-3-{[(3-chlorophenoxy)acetyl]amino}-2-hydroxy-4-phenylbutyl]-4-piperidinecarboxamide
CC(=O)N1CCC(CC1)C(=O)N(CCC2=CC3=C(C=C2)OCO3)C[C@@H]([C@H](CC4=CC=CC=C4)NC(=O)COC5=CC(=CC=C5)Cl)O
InChI=1S/C35H40ClN3O7/c1-24(40)38-16-13-27(14-17-38)35(43)39(15-12-26-10-11-32-33(19-26)46-23-45-32)21-31(41)30(18-25-6-3-2-4-7-25)37-34(42)22-44-29-9-5-8-28(36)20-29/h2-11,19-20,27,30-31,41H,12-18,21-23H2,1H3,(H,37,42)/t30-,31-/m0/s1
JZFCZNJOQYIEAF-CONSDPRKSA-N
CSID:8683845, http://www.chemspider.com/Chemical-Structure.8683845.html (accessed 18:27, Apr 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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