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- 1 of 1 defined stereocentres
Methyl (6-{[(2R)-1-(4-{3-[(2-methoxybenzyl)oxy]propoxy}phenyl)-6-oxo-2-piperazinyl]methoxy}-1H-indol-1-yl)acetate
O=C(OC)Cn5ccc4ccc(OC[C@@H]1N(C(=O)CNC1)c3ccc(OCCCOCc2ccccc2OC)cc3)cc45
InChI=1S/C33H37N3O7/c1-39-31-7-4-3-6-25(31)22-41-16-5-17-42-28-12-9-26(10-13-28)36-27(19-34-20-32(36)37)23-43-29-11-8-24-14-15-35(30(24)18-29)21-33(38)40-2/h3-4,6-15,18,27,34H,5,16-17,19-23H2,1-2H3/t27-/m1/s1
KWJWTGNGIVRJJK-HHHXNRCGSA-N
CSID:5290515, http://www.chemspider.com/Chemical-Structure.5290515.html (accessed 10:01, Apr 26, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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