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- 1 of 1 defined stereocentres
(6R)-1-(4-{3-[(2-Methoxybenzyl)oxy]propoxy}phenyl)-6-[({1-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydro-7-quinolinyl}oxy)methyl]-2-piperazinone
COc1ccccc1COCCCOc2ccc(cc2)N3[C@H](CNCC3=O)COc4ccc5c(c4)N(CCC5)CCN6CCCC6=O
InChI=1S/C37H46N4O6/c1-44-35-9-3-2-7-29(35)26-45-21-6-22-46-32-15-12-30(13-16-32)41-31(24-38-25-37(41)43)27-47-33-14-11-28-8-4-17-39(34(28)23-33)19-20-40-18-5-10-36(40)42/h2-3,7,9,11-16,23,31,38H,4-6,8,10,17-22,24-27H2,1H3/t31-/m1/s1
GNLDZONRYOENMG-WJOKGBTCSA-N
CSID:23269685, http://www.chemspider.com/Chemical-Structure.23269685.html (accessed 05:15, Apr 30, 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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