N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile

C104H83F11IN19O8S — CID 158174867

IUPACN-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile
SMILESCOCCNC(=O)[C@H](C)NC(=O)c1ccc2[nH]nc(/C=C/c3cccc(F)c3)c2c1F.C[C@H](NC(=O)c1ccc2[nH]nc(/C=C/c3cccc(F)c3)c2c1F)C(N)=O.Cn1nc(/C=C/c2cccc(F)c2)c2c(F)c(C(=O)O)ccc21.Cn1nc(/C=C/c2cccc(F)c2)c2c(F)c(N)ccc21.Cn1nc(/C=C/c2cccc(F)c2)c2c(F)c(NC(=O)Cc3cccs3)ccc21.N#Cc1ccc2n[nH]c(I)c2c1F
InChIInChI=1S/C22H22F2N4O3.C22H17F2N3OS.C19H16F2N4O2.C17H12F2N2O2.C16H13F2N3.C8H3FIN3/c1-13(21(29)25-10-11-31-2)26-22(30)16-7-9-18-19(20(16)24)17(27-28-18)8-6-14-4-3-5-15(23)12-14;1-27-19-10-9-18(25-20(28)13-16-6-3-11-29-16)22(24)21(19)17(26-27)8-7-14-4-2-5-15(23)12-14;1-10(18(22)26)23-19(27)13-6-8-15-16(17(13)21)14(24-25-15)7-5-11-3-2-4-12(20)9-11;1-21-14-8-6-12(17(22)23)16(19)15(14)13(20-21)7-5-10-3-2-4-11(18)9-10;1-21-14-8-6-12(19)16(18)15(14)13(20-21)7-5-10-3-2-4-11(17)9-10;9-7-4(3-11)1-2-5-6(7)8(10)13-12-5/h3-9,12-13H,10-11H2,1-2H3,(H,25,29)(H,26,30)(H,27,28);2-12H,13H2,1H3,(H,25,28);2-10H,1H3,(H2,22,26)(H,23,27)(H,24,25);2-9H,1H3,(H,22,23);2-9H,19H2,1H3;1-2H,(H,12,13)/b8-6+;8-7+;3*7-5+;/t13-;;10-;;;/m0.0.../s1
InChIKeyFXWPLGOJGZRVJP-NKINDDCUSA-N
MW2094.88 g/mol
LogP20.27
Rot. Bonds23

About N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile

N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile (PubChem CID 158174867) has the molecular formula C104H83F11IN19O8S and a molecular weight of 2094.88 g/mol. Its IUPAC name is N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile.

Molecular Properties

Compound NameN-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile
PubChem CID158174867
Molecular FormulaC104H83F11IN19O8S
Molecular Weight2094.88 g/mol
Exact Mass2093.53
IUPAC NameN-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile
SMILESCOCCNC(=O)[C@H](C)NC(=O)c1ccc2[nH]nc(/C=C/c3cccc(F)c3)c2c1F.C[C@H](NC(=O)c1ccc2[nH]nc(/C=C/c3cccc(F)c3)c2c1F)C(N)=O.Cn1nc(/C=C/c2cccc(F)c2)c2c(F)c(C(=O)O)ccc21.Cn1nc(/C=C/c2cccc(F)c2)c2c(F)c(N)ccc21.Cn1nc(/C=C/c2cccc(F)c2)c2c(F)c(NC(=O)Cc3cccs3)ccc21.N#Cc1ccc2n[nH]c(I)c2c1F
InChIInChI=1S/C22H22F2N4O3.C22H17F2N3OS.C19H16F2N4O2.C17H12F2N2O2.C16H13F2N3.C8H3FIN3/c1-13(21(29)25-10-11-31-2)26-22(30)16-7-9-18-19(20(16)24)17(27-28-18)8-6-14-4-3-5-15(23)12-14;1-27-19-10-9-18(25-20(28)13-16-6-3-11-29-16)22(24)21(19)17(26-27)8-7-14-4-2-5-15(23)12-14;1-10(18(22)26)23-19(27)13-6-8-15-16(17(13)21)14(24-25-15)7-5-11-3-2-4-12(20)9-11;1-21-14-8-6-12(17(22)23)16(19)15(14)13(20-21)7-5-10-3-2-4-11(18)9-10;1-21-14-8-6-12(19)16(18)15(14)13(20-21)7-5-10-3-2-4-11(17)9-10;9-7-4(3-11)1-2-5-6(7)8(10)13-12-5/h3-9,12-13H,10-11H2,1-2H3,(H,25,29)(H,26,30)(H,27,28);2-12H,13H2,1H3,(H,25,28);2-10H,1H3,(H2,22,26)(H,23,27)(H,24,25);2-9H,1H3,(H,22,23);2-9H,19H2,1H3;1-2H,(H,12,13)/b8-6+;8-7+;3*7-5+;/t13-;;10-;;;/m0.0.../s1
InChIKeyFXWPLGOJGZRVJP-NKINDDCUSA-N
XLogP20.27
TPSA395.33 Ų
H-Bond Donors10
H-Bond Acceptors19
Rotatable Bonds23
Heavy Atoms144
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002094.88
LogP ≤ 520.27
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile with MolForge

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Related Compounds

[3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]methanamine;3-(1-benzothiophen-2-yl)-4-fluoro-1-methylindazol-5-amine;7-fluoro-3-(3-fluorophenyl)-2H-indazole-5-carboxylic acid;[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methanamine;7-fluoro-3-naphthalen-2-yl-2H-indazole-5-carboxylic acid;(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methanamine
CID 157246737
N-cyclopropyl-4-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-fluoro-N-(furan-2-ylmethyl)-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-fluoro-3-iodo-1-methylindazole-5-carbonitrile;4-fluoro-3-[(Z)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid
CID 157557845
N-[(2S)-1-amino-1-oxopropan-2-yl]-6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazole-5-carboxamide;tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazole-5-carboxylic acid;6-fluoro-N-(pyridin-3-ylmethyl)-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazole-5-carboxamide;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine
CID 157644223
3-(1-benzothiophen-2-yl)-4-fluoro-1-methylindazol-5-amine;7-fluoro-3-(3-fluorophenyl)-2H-indazole-5-carboxylic acid;4-fluoro-1-methyl-3-naphthalen-2-ylindazol-5-amine;7-fluoro-3-naphthalen-2-yl-2H-indazole-5-carboxylic acid;(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)methanamine
CID 158415217
N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;4-fluoro-3-iodo-2H-indazole-5-carbonitrile;4-fluoro-3-iodo-1-methylindazole-5-carbonitrile
CID 159661451
N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid
CID 160101829
N-[(2S)-1-amino-1-oxopropan-2-yl]-6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazole-5-carboxamide;6-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazole-5-carboxamide;6-fluoro-N-[(1S)-2-hydroxy-1-phenylethyl]-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazole-5-carboxamide;6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazole-5-carboxylic acid;6-fluoro-N-(pyridin-3-ylmethyl)-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazole-5-carboxamide
CID 161645858
5-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-N-phenyl-1H-indazole-3,5-dicarboxamide;5-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-N-phenyl-1H-indazole-3,5-dicarboxamide;5-N-[(1S)-2-hydroxy-1-phenylethyl]-3-N-phenyl-1H-indazole-3,5-dicarboxamide;5-(methanesulfonamido)-N-phenyl-1H-indazole-3-carboxamide;N-phenyl-5-[(2-thiophen-2-ylacetyl)amino]-1H-indazole-3-carboxamide
CID 162028241

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile?
The IUPAC name of N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile (CID 158174867) is N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile.
What is the SMILES notation for N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile?
The canonical SMILES for N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile is COCCNC(=O)[C@H](C)NC(=O)c1ccc2[nH]nc(/C=C/c3cccc(F)c3)c2c1F.C[C@H](NC(=O)c1ccc2[nH]nc(/C=C/c3cccc(F)c3)c2c1F)C(N)=O.Cn1nc(/C=C/c2cccc(F)c2)c2c(F)c(C(=O)O)ccc21.Cn1nc(/C=C/c2cccc(F)c2)c2c(F)c(N)ccc21.Cn1nc(/C=C/c2cccc(F)c2)c2c(F)c(NC(=O)Cc3cccs3)ccc21.N#Cc1ccc2n[nH]c(I)c2c1F.
What is the InChIKey of N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile?
The InChIKey is FXWPLGOJGZRVJP-NKINDDCUSA-N. The full InChI is InChI=1S/C22H22F2N4O3.C22H17F2N3OS.C19H16F2N4O2.C17H12F2N2O2.C16H13F2N3.C8H3FIN3/c1-13(21(29)25-10-11-31-2)26-22(30)16-7-9-18-19(20(16)24)17(27-28-18)8-6-14-4-3-5-15(23)12-14;1-27-19-10-9-18(25-20(28)13-16-6-3-11-29-16)22(24)21(19)17(26-27)8-7-14-4-2-5-15(23)12-14;1-10(18(22)26)23-19(27)13-6-8-15-16(17(13)21)14(24-25-15)7-5-11-3-2-4-12(20)9-11;1-21-14-8-6-12(17(22)23)16(19)15(14)13(20-21)7-5-10-3-2-4-11(18)9-10;1-21-14-8-6-12(19)16(18)15(14)13(20-21)7-5-10-3-2-4-11(17)9-10;9-7-4(3-11)1-2-5-6(7)8(10)13-12-5/h3-9,12-13H,10-11H2,1-2H3,(H,25,29)(H,26,30)(H,27,28);2-12H,13H2,1H3,(H,25,28);2-10H,1H3,(H2,22,26)(H,23,27)(H,24,25);2-9H,1H3,(H,22,23);2-9H,19H2,1H3;1-2H,(H,12,13)/b8-6+;8-7+;3*7-5+;/t13-;;10-;;;/m0.0.../s1.
What are the key properties of N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile?
N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile has a molecular weight of 2094.88 g/mol, XLogP of 20.27, 23 rotatable bonds, 10 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-amine;4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazole-5-carboxylic acid;N-[4-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1-methylindazol-5-yl]-2-thiophen-2-ylacetamide;4-fluoro-3-iodo-2H-indazole-5-carbonitrile is sourced from PubChem (CID 158174867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).