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A1IK6

Summary
Name:4-[5-chloranyl-1-[2-chloranyl-6-(trifluoromethyl)phenyl]carbonyl-indazol-3-yl]-3-[(3-ethoxycarbonylphenyl)methoxy]benzoic acid
Formula:C32 H21 Cl2 F3 N2 O6
Formal charge:0
Formula weight:657.42 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.74-[5-chloranyl-1-[2-chloranyl-6-(trifluoromethyl)phenyl]carbonyl-indazol-3-yl]-3-[(3-ethoxycarbonylphenyl)methoxy]benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C32H21Cl2F3N2O6/c1-2-44-31(43)19-6-3-5-17(13-19)16-45-26-14-18(30(41)42)9-11-21(26)28-22-15-20(33)10-12-25(22)39(38-28)29(40)27-23(32(35,36)37)7-4-8-24(27)34/h3-15H,2,16H2,1H3,(H,41,42)
InChIKeyInChI1.06CBDPXAPAJVZWSQ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CCOC(=O)c1cccc(COc2cc(ccc2c3nn(C(=O)c4c(Cl)cccc4C(F)(F)F)c5ccc(Cl)cc35)C(O)=O)c1
SMILESCACTVS3.385CCOC(=O)c1cccc(COc2cc(ccc2c3nn(C(=O)c4c(Cl)cccc4C(F)(F)F)c5ccc(Cl)cc35)C(O)=O)c1
SMILES_CANONICALOpenEye OEToolkits2.0.7CCOC(=O)c1cccc(c1)COc2cc(ccc2c3c4cc(ccc4n(n3)C(=O)c5c(cccc5Cl)C(F)(F)F)Cl)C(=O)O
SMILESOpenEye OEToolkits2.0.7CCOC(=O)c1cccc(c1)COc2cc(ccc2c3c4cc(ccc4n(n3)C(=O)c5c(cccc5Cl)C(F)(F)F)Cl)C(=O)O

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PDB entries from 2026-03-11

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