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2-({4-[(2,2-Diethoxyethyl)carbamoyl]-1-piperidinyl}sulfonyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
CCOC(CNC(=O)C1CCN(CC1)S(=O)(=O)c2ccc3c(c2)c(c4c(n3)CCCCC4)C(=O)O)OCC
InChI=1S/C27H37N3O7S/c1-3-36-24(37-4-2)17-28-26(31)18-12-14-30(15-13-18)38(34,35)19-10-11-23-21(16-19)25(27(32)33)20-8-6-5-7-9-22(20)29-23/h10-11,16,18,24H,3-9,12-15,17H2,1-2H3,(H,28,31)(H,32,33)
DRRNEKZYLOFFSM-UHFFFAOYSA-N
CSID:22470610, http://www.chemspider.com/Chemical-Structure.22470610.html (accessed 11:57, Apr 26, 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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