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2-(3-{4-[4-(Hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)methyl]-1,3-dioxan-2-yl}phenyl)-1H-isoindole-1,3(2H)-dione
c1ccc(cc1)N2CNC(=O)C23CCN(CC3)CC4CC(OC(O4)c5cccc(c5)N6C(=O)c7ccccc7C6=O)c8ccc(cc8)CO
InChI=1S/C39H38N4O6/c44-24-26-13-15-27(16-14-26)34-22-31(23-41-19-17-39(18-20-41)38(47)40-25-42(39)29-8-2-1-3-9-29)48-37(49-34)28-7-6-10-30(21-28)43-35(45)32-11-4-5-12-33(32)36(43)46/h1-16,21,31,34,37,44H,17-20,22-25H2,(H,40,47)
BAUIWWVAMZHMNC-UHFFFAOYSA-N
CSID:3504822, http://www.chemspider.com/Chemical-Structure.3504822.html (accessed 21:28, May 15, 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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