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- 4 of 4 defined stereocentres
(1R,4R,10R,14S)-4-Benzyl-6,10-dimethyl-16-[3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoyl]-18-oxa-3,6,9,12,16-pentaazabicyclo[12.3.1]octadecane-2,5,8,11-tetrone
CN1CC(=O)N[C@H](C)C(=O)NC[C@H]2CN(C[C@@H](O2)C(=O)N[C@H](CC2C=CC=CC=2)C1=O)C(=O)CCC1=NNC2CCCCC=21
InChI=1S/C31H41N7O6/c1-19-29(41)32-15-21-16-38(28(40)13-12-24-22-10-6-7-11-23(22)35-36-24)17-26(44-21)30(42)34-25(14-20-8-4-3-5-9-20)31(43)37(2)18-27(39)33-19/h3-5,8-9,19,21,25-26H,6-7,10-18H2,1-2H3,(H,32,41)(H,33,39)(H,34,42)(H,35,36)/t19-,21+,25-,26-/m1/s1
KZGZAMVPFHEHNT-WFAUAPPHSA-N
CSID:90304216, http://www.chemspider.com/Chemical-Structure.90304216.html (accessed 05:02, Jun 1, 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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