- 1 of 1 defined stereocentres
2-Methyl-2-propanyl 4-[(1R)-1-(3-{[(4-methoxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]carbamoyl}-2-methyl-1H-indol-1-yl)ethyl]-1-piperidinecarboxylate
CC1=NC(=C(CN=C(C2=C(C)N([C@H](C)C3CCN(CC3)C(=O)OC(C)(C)C)C4=CC=CC=C42)O)C(=C1)OC)O Cc1cc(c(c(=O)[nH]1)CNC(=O)c2c(n(c3c2cccc3)[C@H](C)C4CCN(CC4)C(=O)OC(C)(C)C)C)OC
InChI=1S/C30H40N4O5/c1-18-16-25(38-7)23(27(35)32-18)17-31-28(36)26-20(3)34(24-11-9-8-10-22(24)26)19(2)21-12-14-33(15-13-21)29(37)39-30(4,5)6/h8-11,16,19,21H,12-15,17H2,1-7H3,(H,31,36)(H,32,35)/t19-/m1/s1
UOGFXARUXJCYNS-LJQANCHMSA-N
CSID:58791737, http://www.chemspider.com/Chemical-Structure.58791737.html (accessed 08:22, Mar 28, 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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