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- 2 of 2 defined stereocentres
- Non-standard isotope
2-amino-N-[(1R)-2-[(3R)-3-benzyl-3-[dimethylamino(methyl)carbamoyl]-1-piperidyl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-3,3,3-trideuterio-2-(trideuteriomethyl)propanamide
C([2H])([2H])([2H])C(C([2H])([2H])[2H])(C(=N[C@H](CC1=CNC2=CC=CC=C12)C(=O)N3CCC[C@@](CC4=CC=CC=C4)(C3)C(=O)N(C)N(C)C)O)N [2H]C([2H])([2H])C(C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)N3CCC[C@](C3)(Cc4ccccc4)C(=O)N(C)N(C)C)(C([2H])([2H])[2H])N
InChI=1S/C31H42N6O3/c1-30(2,32)28(39)34-26(18-23-20-33-25-15-10-9-14-24(23)25)27(38)37-17-11-16-31(21-37,29(40)36(5)35(3)4)19-22-12-7-6-8-13-22/h6-10,12-15,20,26,33H,11,16-19,21,32H2,1-5H3,(H,34,39)/t26-,31-/m1/s1/i1D3,2D3
VQPFSIRUEPQQPP-DHJUCVLJSA-N
CSID:58782335, http://www.chemspider.com/Chemical-Structure.58782335.html (accessed 05:24, May 10, 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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