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2-{4-[1-(4-Chlorobenzyl)-4-hydroxy-5-oxo-3-(5,6,7,8-tetrahydro-2-naphthalenylcarbonyl)-2,5-dihydro-1H-pyrrol-2-yl]-2-methoxyphenoxy}-N,N-dipropylacetamide
COC1C=C(C=CC=1OCC(=O)N(CCC)CCC)C1C(=C(O)C(=O)N1CC1C=CC(Cl)=CC=1)C(=O)C1=CC2CCCCC=2C=C1
InChI=1S/C37H41ClN2O6/c1-4-18-39(19-5-2)32(41)23-46-30-17-14-27(21-31(30)45-3)34-33(35(42)28-13-12-25-8-6-7-9-26(25)20-28)36(43)37(44)40(34)22-24-10-15-29(38)16-11-24/h10-17,20-21,34,43H,4-9,18-19,22-23H2,1-3H3
YDTRPYWILFZEHH-UHFFFAOYSA-N
CSID:117922711, http://www.chemspider.com/Chemical-Structure.117922711.html (accessed 10:20, May 1, 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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