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- 2 of 3 defined stereocentres
(4S)-4-[4-(Carboxymethyl)phenoxy]-1-(2-{5-[2-(2H-tetrazol-5-yl)phenyl]-1H-benzimidazol-1-yl}octanoyl)-L-proline
O=C(O)Cc6ccc(O[C@H]5C[C@@H](C(=O)O)N(C(=O)C(n1c2ccc(cc2nc1)c4ccccc4c3nnnn3)CCCCCC)C5)cc6
InChI=1S/C35H37N7O6/c1-2-3-4-5-10-30(34(45)41-20-25(19-31(41)35(46)47)48-24-14-11-22(12-15-24)17-32(43)44)42-21-36-28-18-23(13-16-29(28)42)26-8-6-7-9-27(26)33-37-39-40-38-33/h6-9,11-16,18,21,25,30-31H,2-5,10,17,19-20H2,1H3,(H,43,44)(H,46,47)(H,37,38,39,40)/t25-,30?,31-/m0/s1
KBOIUFMYOLVXRZ-BSAWBJFASA-N
CSID:8050042, http://www.chemspider.com/Chemical-Structure.8050042.html (accessed 11:02, May 11, 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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