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8-({[1-(1-Benzyl-1H-tetrazol-5-yl)propyl](4-fluorobenzyl)amino}methyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
CCC(c1nnnn1Cc2ccccc2)N(Cc3ccc(cc3)F)Cc4cc5cc6c(cc5[nH]c4=O)OCCO6
InChI=1S/C30H29FN6O3/c1-2-26(29-33-34-35-37(29)18-20-6-4-3-5-7-20)36(17-21-8-10-24(31)11-9-21)19-23-14-22-15-27-28(40-13-12-39-27)16-25(22)32-30(23)38/h3-11,14-16,26H,2,12-13,17-19H2,1H3,(H,32,38)
LERDCQVCHYQURE-UHFFFAOYSA-N
CSID:2450738, http://www.chemspider.com/Chemical-Structure.2450738.html (accessed 05:03, Jun 16, 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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