- 1 of 1 defined stereocentres
(5-{[(2R)-1-(4-{3-[(2-Methoxybenzyl)oxy]propoxy}phenyl)-6-oxo-2-piperazinyl]methoxy}-1H-indol-1-yl)acetic acid
O=C(O)Cn5ccc4cc(OC[C@@H]1N(C(=O)CNC1)c3ccc(OCCCOCc2ccccc2OC)cc3)ccc45
InChI=1S/C32H35N3O7/c1-39-30-6-3-2-5-24(30)21-40-15-4-16-41-27-9-7-25(8-10-27)35-26(18-33-19-31(35)36)22-42-28-11-12-29-23(17-28)13-14-34(29)20-32(37)38/h2-3,5-14,17,26,33H,4,15-16,18-22H2,1H3,(H,37,38)/t26-/m1/s1
VWRBPASGKKTVFT-AREMUKBSSA-N
CSID:5290514, http://www.chemspider.com/Chemical-Structure.5290514.html (accessed 13:38, Sep 21, 2023)
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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