Try beta.chemspider
- 1 of 1 defined stereocentres
- Non-standard isotope
4-(2-{4-[(11R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl](~2~H_9_)-1-piperidinyl}-2-oxoethyl)-1-piperidinecarboxamide
C1CC2=CC(=CN=C2[C@H](C3([2H])C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C3([2H])[2H])C(=O)CC4CCN(CC4)C(=N)O)C5=C(C=C(C=C15)Cl)Br)Br [2H]C1(C(N(C(C(C1([2H])[C@@H]2c3c(cc(cc3Br)Cl)CCc4c2ncc(c4)Br)([2H])[2H])([2H])[2H])C(=O)CC5CCN(CC5)C(=O)N)([2H])[2H])[2H]
InChI=1S/C27H31Br2ClN4O2/c28-20-12-19-2-1-18-13-21(30)14-22(29)24(18)25(26(19)32-15-20)17-5-9-33(10-6-17)23(35)11-16-3-7-34(8-4-16)27(31)36/h12-17,25H,1-11H2,(H2,31,36)/t25-/m1/s1/i5D2,6D2,9D2,10D2,17D
DHMTURDWPRKSOA-AOALUTQOSA-N
CSID:58782843, http://www.chemspider.com/Chemical-Structure.58782843.html (accessed 17:33, Apr 25, 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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