- 2 of 2 defined stereocentres
5-[(2S)-2-({2-[(2S)-2-Cyano-1-pyrrolidinyl]-2-oxoethyl}amino)propyl]-N,N'-diethyl-5-(2H-tetrazol-5-yl)-10,11-dihydro-5H-dibenzo[a,d][7]annulene-2,8-dicarboxamide
CCNC(=O)c1ccc2c(c1)CCc3cc(ccc3C2(C[C@H](C)NCC(=O)N4CCC[C@H]4C#N)c5n[nH]nn5)C(=O)NCC
InChI=1S/C32H39N9O3/c1-4-34-29(43)23-10-12-26-21(15-23)8-9-22-16-24(30(44)35-5-2)11-13-27(22)32(26,31-37-39-40-38-31)17-20(3)36-19-28(42)41-14-6-7-25(41)18-33/h10-13,15-16,20,25,36H,4-9,14,17,19H2,1-3H3,(H,34,43)(H,35,44)(H,37,38,39,40)/t20-,25-/m0/s1
XUYDYADIOAUCRP-CPJSRVTESA-N
CSID:10151217, http://www.chemspider.com/Chemical-Structure.10151217.html (accessed 04:14, Apr 19, 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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