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- 3 of 3 defined stereocentres
- Non-standard isotope
N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-4-[[(7R)-7-ethyl-8-isopropyl-6-oxo-5-(trideuteriomethyl)-7H-pteridin-2-yl]amino]-3-methoxy-benzamide
[2H]C([2H])([2H])N1C(=O)[C@@H](CC)N(C(C)C)C2=NC(NC3=CC=C(C=C3OC)C(=O)N[C@@H]3CC[C@H](CC3)N3CCN(CC4CC4)CC3)=NC=C12
InChI=1S/C34H50N8O3/c1-6-28-33(44)39(4)29-20-35-34(38-31(29)42(28)22(2)3)37-27-14-9-24(19-30(27)45-5)32(43)36-25-10-12-26(13-11-25)41-17-15-40(16-18-41)21-23-7-8-23/h9,14,19-20,22-23,25-26,28H,6-8,10-13,15-18,21H2,1-5H3,(H,36,43)(H,35,37,38)/t25-,26-,28-/m1/s1/i4D3
SXNJFOWDRLKDSF-HFWKSPHQSA-N
CSID:107446106, http://www.chemspider.com/Chemical-Structure.107446106.html (accessed 22:39, May 4, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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