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8-({[1-(1-Cyclohexyl-1H-tetrazol-5-yl)propyl](2-thienylmethyl)amino}methyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
CCC(c1nnnn1C2CCCCC2)N(Cc3cccs3)Cc4cc5cc6c(cc5[nH]c4=O)OCCO6
InChI=1S/C27H32N6O3S/c1-2-23(26-29-30-31-33(26)20-7-4-3-5-8-20)32(17-21-9-6-12-37-21)16-19-13-18-14-24-25(36-11-10-35-24)15-22(18)28-27(19)34/h6,9,12-15,20,23H,2-5,7-8,10-11,16-17H2,1H3,(H,28,34)
HKARTVZIFGNQFG-UHFFFAOYSA-N
CSID:2450727, http://www.chemspider.com/Chemical-Structure.2450727.html (accessed 01:08, May 14, 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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