A1IZ3

5-[2,4-bis(fluoranyl)phenoxy]-2-(cyclohexylmethyl)-~{N}-[2-[(3~{R})-3-(methoxymethyl)piperidin-1-yl]ethyl]indazole-6-carboxamide

Created:2025-01-28
Last modified:  2025-08-20

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Chemical Details

Formal Charge0
Atom Count77
Chiral Atom Count1
Bond Count81
Aromatic Bond Count16
2D diagram of A1IZ3

Chemical Component Summary

Name5-[2,4-bis(fluoranyl)phenoxy]-2-(cyclohexylmethyl)-~{N}-[2-[(3~{R})-3-(methoxymethyl)piperidin-1-yl]ethyl]indazole-6-carboxamide
Synonyms2-(cyclohexylmethyl)-5-(2,4-difluorophenoxy)-N-(2-(3-(methoxymethyl)piperidin-1-yl)ethyl)-2H-indazole-6-carboxamide
Systematic Name (OpenEye OEToolkits)5-[2,4-bis(fluoranyl)phenoxy]-2-(cyclohexylmethyl)-~{N}-[2-[(3~{R})-3-(methoxymethyl)piperidin-1-yl]ethyl]indazole-6-carboxamide
FormulaC30 H38 F2 N4 O3
Molecular Weight540.645
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESCACTVS3.385COC[CH]1CCCN(CCNC(=O)c2cc3nn(CC4CCCCC4)cc3cc2Oc5ccc(F)cc5F)C1
SMILESOpenEye OEToolkits2.0.7COCC1CCCN(C1)CCNC(=O)c2cc3c(cc2Oc4ccc(cc4F)F)cn(n3)CC5CCCCC5
Canonical SMILESCACTVS3.385 COC[C@@H]1CCCN(CCNC(=O)c2cc3nn(CC4CCCCC4)cc3cc2Oc5ccc(F)cc5F)C1
Canonical SMILESOpenEye OEToolkits2.0.7 COC[C@@H]1CCCN(C1)CCNC(=O)c2cc3c(cc2Oc4ccc(cc4F)F)cn(n3)CC5CCCCC5
InChIInChI1.06 InChI=1S/C30H38F2N4O3/c1-38-20-22-8-5-12-35(17-22)13-11-33-30(37)25-16-27-23(19-36(34-27)18-21-6-3-2-4-7-21)14-29(25)39-28-10-9-24(31)15-26(28)32/h9-10,14-16,19,21-22H,2-8,11-13,17-18,20H2,1H3,(H,33,37)
InChIKeyInChI1.06 OJJHRKPNNTZEQJ-UHFFFAOYSA-N