3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide

C96H85F6N13O11 — CID 157133267

IUPAC3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide
SMILESCC1(C)OC(=O)CC1C(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4cccnc4)c(OC)c23)cc1OC.COc1ccc(C2(C(=O)Nc3cc4c(/C=C/c5ccc(F)cc5)n[nH]c4cc3F)CCCC2)cc1.O=C1CCC(C(=O)Nc2cc3c(/C=C/c4ccc(F)cc4)n[nH]c3cc2F)C1
InChIInChI=1S/C28H25F2N3O2.C25H24N4O4.C22H19F2N3O3.C21H17F2N3O2/c1-35-21-11-7-19(8-12-21)28(14-2-3-15-28)27(34)31-26-16-22-24(32-33-25(22)17-23(26)30)13-6-18-4-9-20(29)10-5-18;1-31-21-11-7-16(13-22(21)32-2)6-9-19-23-20(29-28-19)10-8-18(24(23)33-3)25(30)27-15-17-5-4-12-26-14-17;1-22(2)15(10-20(28)30-22)21(29)25-19-9-14-17(26-27-18(14)11-16(19)24)8-5-12-3-6-13(23)7-4-12;22-14-5-1-12(2-6-14)3-8-18-16-10-20(17(23)11-19(16)26-25-18)24-21(28)13-4-7-15(27)9-13/h4-13,16-17H,2-3,14-15H2,1H3,(H,31,34)(H,32,33);4-14H,15H2,1-3H3,(H,27,30)(H,28,29);3-9,11,15H,10H2,1-2H3,(H,25,29)(H,26,27);1-3,5-6,8,10-11,13H,4,7,9H2,(H,24,28)(H,25,26)/b13-6+;9-6+;8-5+;8-3+
InChIKeyAJHZVYQNDNGELW-VRPYDPFBSA-N
MW1710.80 g/mol
LogP19.17
Rot. Bonds22

About 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide

3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide (PubChem CID 157133267) has the molecular formula C96H85F6N13O11 and a molecular weight of 1710.80 g/mol. Its IUPAC name is 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide
PubChem CID157133267
Molecular FormulaC96H85F6N13O11
Molecular Weight1710.80 g/mol
Exact Mass1709.64
IUPAC Name3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide
SMILESCC1(C)OC(=O)CC1C(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4cccnc4)c(OC)c23)cc1OC.COc1ccc(C2(C(=O)Nc3cc4c(/C=C/c5ccc(F)cc5)n[nH]c4cc3F)CCCC2)cc1.O=C1CCC(C(=O)Nc2cc3c(/C=C/c4ccc(F)cc4)n[nH]c3cc2F)C1
InChIInChI=1S/C28H25F2N3O2.C25H24N4O4.C22H19F2N3O3.C21H17F2N3O2/c1-35-21-11-7-19(8-12-21)28(14-2-3-15-28)27(34)31-26-16-22-24(32-33-25(22)17-23(26)30)13-6-18-4-9-20(29)10-5-18;1-31-21-11-7-16(13-22(21)32-2)6-9-19-23-20(29-28-19)10-8-18(24(23)33-3)25(30)27-15-17-5-4-12-26-14-17;1-22(2)15(10-20(28)30-22)21(29)25-19-9-14-17(26-27-18(14)11-16(19)24)8-5-12-3-6-13(23)7-4-12;22-14-5-1-12(2-6-14)3-8-18-16-10-20(17(23)11-19(16)26-25-18)24-21(28)13-4-7-15(27)9-13/h4-13,16-17H,2-3,14-15H2,1H3,(H,31,34)(H,32,33);4-14H,15H2,1-3H3,(H,27,30)(H,28,29);3-9,11,15H,10H2,1-2H3,(H,25,29)(H,26,27);1-3,5-6,8,10-11,13H,4,7,9H2,(H,24,28)(H,25,26)/b13-6+;9-6+;8-5+;8-3+
InChIKeyAJHZVYQNDNGELW-VRPYDPFBSA-N
XLogP19.17
TPSA324.30 Ų
H-Bond Donors8
H-Bond Acceptors16
Rotatable Bonds22
Heavy Atoms126
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001710.80
LogP ≤ 519.17
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1016

Analyze 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide with MolForge

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Related Compounds

3-(1,3-benzodioxol-5-yl)-6-(trifluoromethyl)-1H-indazole;3-(5-methyl-1H-indazol-3-yl)benzamide;4-(5-methyl-1H-indazol-3-yl)benzoic acid;[3-(5-methyl-1H-indazol-3-yl)phenyl]methanol;[4-(5-methyl-1H-indazol-3-yl)phenyl]methanol;5-methyl-3-pyridin-3-yl-1H-indazole;methyl 4-[6-(trifluoromethyl)-1H-indazol-3-yl]benzoate
CID 160531054
N-[2-amino-1-(3-methoxyphenyl)ethyl]-2-(difluoromethoxy)-5-(3-fluoro-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methoxyphenyl)ethyl]-2-(difluoromethoxy)-5-(3-methyl-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methoxyphenyl)ethyl]-3-(3-fluoro-2H-indazol-5-yl)-5-methoxybenzamide;N-[2-amino-1-(3-methoxyphenyl)ethyl]-5-(3-fluoro-2H-indazol-5-yl)-2-methoxybenzamide;N-[2-amino-1-(3-methoxyphenyl)ethyl]-2-methoxy-5-(3-methyl-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methoxyphenyl)ethyl]-3-methoxy-5-(3-methyl-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methoxyphenyl)ethyl]-5-(3-methyl-2H-indazol-5-yl)-2-(trifluoromethoxy)benzamide;N-[3-(3-methoxyphenyl)pyrrolidin-3-yl]-4-(3-methyl-2H-indazol-5-yl)pyridine-2-carboxamide
CID 163437161
N-[2-amino-1-(3-methylphenyl)ethyl]-2-(difluoromethoxy)-5-(3-fluoro-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methylphenyl)ethyl]-2-(difluoromethoxy)-5-(3-methyl-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methylphenyl)ethyl]-3-(3-fluoro-2H-indazol-5-yl)-5-methoxybenzamide;N-[2-amino-1-(3-methylphenyl)ethyl]-5-(3-fluoro-2H-indazol-5-yl)-2-methoxybenzamide;N-[2-amino-1-(3-methylphenyl)ethyl]-2-methoxy-5-(3-methyl-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methylphenyl)ethyl]-3-methoxy-5-(3-methyl-2H-indazol-5-yl)benzamide;N-[2-amino-1-(3-methylphenyl)ethyl]-5-(3-methyl-2H-indazol-5-yl)-2-(trifluoromethoxy)benzamide;4-(3-methyl-2H-indazol-5-yl)-N-[3-(3-methylphenyl)pyrrolidin-3-yl]pyridine-2-carboxamide
CID 165006047
N-(2-acetamidoethyl)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N-benzyl-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N-(cyclopropylmethyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-N-(pyrazin-2-ylmethyl)-2H-indazole-5-carboxamide
CID 157151684
N-benzyl-3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-N-(2-pyridin-2-ylethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-N-(2-pyridin-3-ylethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-N-(2-pyridin-4-ylethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-N-(pyridin-4-ylmethyl)-2H-indazole-5-carboxamide
CID 157255865
N-benzyl-3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopropyl-3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide
CID 158055591
N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(furan-3-ylmethyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyrazin-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide
CID 158225235
N-(2-acetamidoethyl)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N-(cyclopropylmethyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-N-(pyrazin-2-ylmethyl)-2H-indazole-5-carboxamide
CID 158558103
1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-(1-methylpyrazol-4-yl)propan-2-one;bis(1-[3-fluoro-4-(6-methoxy-7-propanoylquinolin-4-yl)oxyphenyl]-3-(1-methylpyrazol-4-yl)propan-2-one);4-[2-fluoro-4-[3-(1-methylpyrazol-4-yl)-2-oxopropyl]anilino]-7-methoxy-N-methylquinoline-6-carboxamide;4-[2-fluoro-4-[2-oxo-3-(1H-pyrazol-4-yl)propyl]anilino]-7-methoxy-N-methylquinoline-6-carboxamide
CID 159097950
N-(2-acetamidoethyl)-4-fluoro-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-cyclopropyl-4-fluoro-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-4-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-6-methoxy-1H-indazole-5-carboxamide;N-[2-(dimethylamino)ethyl]-4-fluoro-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide
CID 159140195
3-[(E)-2-(4-fluorophenyl)ethenyl]-N-(2-hydroxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-N-(2-hydroxy-2-methylpropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-N-(2-hydroxy-1-pyridin-3-ylethyl)-4-methoxy-2H-indazole-5-carboxamide
CID 159483632
1-(1,3-benzodioxol-5-yl)-3-methylbutan-2-one;2-tert-butyl-1H-indole;4-tert-butyl-5-methyl-1-phenylpyrazole;3-tert-butyl-N-propan-2-ylbenzamide;tert-butyl N-(4-propan-2-ylphenyl)carbamate;1-(difluoromethyl)-3-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethyl-5-propan-2-ylbenzene;3-methyl-1-(2-methylindazol-6-yl)butan-2-one;2-methyl-N-[3-(oxetan-3-yloxy)phenyl]propanamide;3-methyl-1-(2-phenoxyphenyl)butan-2-one;1-(2-methylpropyl)-4-propan-2-ylpyrazole;1-(1-phenylethyl)-4-propan-2-ylpyrazole;2-propan-2-yl-1-propylindole
CID 159750681

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide?
The IUPAC name of 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide (CID 157133267) is 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide.
What is the SMILES notation for 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide?
The canonical SMILES for 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide is CC1(C)OC(=O)CC1C(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4cccnc4)c(OC)c23)cc1OC.COc1ccc(C2(C(=O)Nc3cc4c(/C=C/c5ccc(F)cc5)n[nH]c4cc3F)CCCC2)cc1.O=C1CCC(C(=O)Nc2cc3c(/C=C/c4ccc(F)cc4)n[nH]c3cc2F)C1.
What is the InChIKey of 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide?
The InChIKey is AJHZVYQNDNGELW-VRPYDPFBSA-N. The full InChI is InChI=1S/C28H25F2N3O2.C25H24N4O4.C22H19F2N3O3.C21H17F2N3O2/c1-35-21-11-7-19(8-12-21)28(14-2-3-15-28)27(34)31-26-16-22-24(32-33-25(22)17-23(26)30)13-6-18-4-9-20(29)10-5-18;1-31-21-11-7-16(13-22(21)32-2)6-9-19-23-20(29-28-19)10-8-18(24(23)33-3)25(30)27-15-17-5-4-12-26-14-17;1-22(2)15(10-20(28)30-22)21(29)25-19-9-14-17(26-27-18(14)11-16(19)24)8-5-12-3-6-13(23)7-4-12;22-14-5-1-12(2-6-14)3-8-18-16-10-20(17(23)11-19(16)26-25-18)24-21(28)13-4-7-15(27)9-13/h4-13,16-17H,2-3,14-15H2,1H3,(H,31,34)(H,32,33);4-14H,15H2,1-3H3,(H,27,30)(H,28,29);3-9,11,15H,10H2,1-2H3,(H,25,29)(H,26,27);1-3,5-6,8,10-11,13H,4,7,9H2,(H,24,28)(H,25,26)/b13-6+;9-6+;8-5+;8-3+.
What are the key properties of 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide?
3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide has a molecular weight of 1710.80 g/mol, XLogP of 19.17, 22 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide is sourced from PubChem (CID 157133267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).