N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide

C116H93F9N20O12S2 — CID 157460098

IUPACN-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide
SMILESCOc1cc(C(=O)NC2CC2)cc2c(-c3cccc(F)c3)n[nH]c12.Cc1cc2[nH]nc(-c3cccc(F)c3)c2cc1C(=O)NCCc1nccs1.Cc1cc2[nH]nc(-c3cccc(F)c3)c2cc1C(=O)N[C@@H]1CCOC1=O.O=C(NCCc1nccs1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1F.O=C(N[C@@H]1CCOC1=O)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1F.O=C(N[C@H](CO)c1ccccc1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1F
InChIInChI=1S/C22H17F2N3O2.C20H17FN4OS.C19H14F2N4OS.C19H16FN3O3.C18H13F2N3O3.C18H16FN3O2/c23-15-8-4-7-14(11-15)21-19-17(26-27-21)10-9-16(20(19)24)22(29)25-18(12-28)13-5-2-1-3-6-13;1-12-9-17-16(19(25-24-17)13-3-2-4-14(21)10-13)11-15(12)20(26)23-6-5-18-22-7-8-27-18;20-12-3-1-2-11(10-12)18-16-14(24-25-18)5-4-13(17(16)21)19(26)23-7-6-15-22-8-9-27-15;1-10-7-16-14(17(23-22-16)11-3-2-4-12(20)8-11)9-13(10)18(24)21-15-5-6-26-19(15)25;19-10-3-1-2-9(8-10)16-14-12(22-23-16)5-4-11(15(14)20)17(24)21-13-6-7-26-18(13)25;1-24-15-9-11(18(23)20-13-5-6-13)8-14-16(21-22-17(14)15)10-3-2-4-12(19)7-10/h1-11,18,28H,12H2,(H,25,29)(H,26,27);2-4,7-11H,5-6H2,1H3,(H,23,26)(H,24,25);1-5,8-10H,6-7H2,(H,23,26)(H,24,25);2-4,7-9,15H,5-6H2,1H3,(H,21,24)(H,22,23);1-5,8,13H,6-7H2,(H,21,24)(H,22,23);2-4,7-9,13H,5-6H2,1H3,(H,20,23)(H,21,22)/t18-;;;15-;13-;/m1..11./s1
InChIKeyBTUXOLDJWPLRTE-GLMLDKOQSA-N
MW2194.26 g/mol
LogP20.56
Rot. Bonds25

About N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide

N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide (PubChem CID 157460098) has the molecular formula C116H93F9N20O12S2 and a molecular weight of 2194.26 g/mol. Its IUPAC name is N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide
PubChem CID157460098
Molecular FormulaC116H93F9N20O12S2
Molecular Weight2194.26 g/mol
Exact Mass2192.66
IUPAC NameN-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide
SMILESCOc1cc(C(=O)NC2CC2)cc2c(-c3cccc(F)c3)n[nH]c12.Cc1cc2[nH]nc(-c3cccc(F)c3)c2cc1C(=O)NCCc1nccs1.Cc1cc2[nH]nc(-c3cccc(F)c3)c2cc1C(=O)N[C@@H]1CCOC1=O.O=C(NCCc1nccs1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1F.O=C(N[C@@H]1CCOC1=O)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1F.O=C(N[C@H](CO)c1ccccc1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1F
InChIInChI=1S/C22H17F2N3O2.C20H17FN4OS.C19H14F2N4OS.C19H16FN3O3.C18H13F2N3O3.C18H16FN3O2/c23-15-8-4-7-14(11-15)21-19-17(26-27-21)10-9-16(20(19)24)22(29)25-18(12-28)13-5-2-1-3-6-13;1-12-9-17-16(19(25-24-17)13-3-2-4-14(21)10-13)11-15(12)20(26)23-6-5-18-22-7-8-27-18;20-12-3-1-2-11(10-12)18-16-14(24-25-18)5-4-13(17(16)21)19(26)23-7-6-15-22-8-9-27-15;1-10-7-16-14(17(23-22-16)11-3-2-4-12(20)8-11)9-13(10)18(24)21-15-5-6-26-19(15)25;19-10-3-1-2-9(8-10)16-14-12(22-23-16)5-4-11(15(14)20)17(24)21-13-6-7-26-18(13)25;1-24-15-9-11(18(23)20-13-5-6-13)8-14-16(21-22-17(14)15)10-3-2-4-12(19)7-10/h1-11,18,28H,12H2,(H,25,29)(H,26,27);2-4,7-11H,5-6H2,1H3,(H,23,26)(H,24,25);1-5,8-10H,6-7H2,(H,23,26)(H,24,25);2-4,7-9,15H,5-6H2,1H3,(H,21,24)(H,22,23);1-5,8,13H,6-7H2,(H,21,24)(H,22,23);2-4,7-9,13H,5-6H2,1H3,(H,20,23)(H,21,22)/t18-;;;15-;13-;/m1..11./s1
InChIKeyBTUXOLDJWPLRTE-GLMLDKOQSA-N
XLogP20.56
TPSA454.52 Ų
H-Bond Donors13
H-Bond Acceptors22
Rotatable Bonds25
Heavy Atoms159
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002194.26
LogP ≤ 520.56
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1022

Analyze N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide with MolForge

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Related Compounds

tert-butyl (3S)-3-[[6-cyclopropyl-7-(6-fluoro-5-methyl-1H-indazol-4-yl)-8-[[4-[1-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1R)-2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]triazol-4-yl]phenyl]methoxy]-2-(oxan-4-yloxy)quinolin-4-yl]amino]pyrrolidine-1-carboxylate
CID 176800194
3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide
CID 158060347
N-[(2S)-1-amino-1-oxopropan-2-yl]-4-methoxy-3-naphthalen-2-yl-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-naphthalen-2-yl-2H-indazole-5-carboxamide;4-methoxy-N-(2-methylsulfanylethyl)-3-naphthalen-2-yl-2H-indazole-5-carboxamide;4-methoxy-3-naphthalen-2-yl-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;4-methoxy-3-naphthalen-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide;4-methoxy-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-2H-indazole-5-carboxamide
CID 158256058
N-[(2S)-1-amino-1-oxopropan-2-yl]-4-methoxy-3-naphthalen-2-yl-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-naphthalen-2-yl-2H-indazole-5-carboxamide;4-methoxy-3-naphthalen-2-yl-N-(3-sulfanylpropyl)-2H-indazole-5-carboxamide;4-methoxy-3-naphthalen-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide;4-methoxy-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-2H-indazole-5-carboxamide
CID 159003946
N-[(2S)-1-amino-1-oxopropan-2-yl]-3-(1-benzofuran-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide
CID 159098011
4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-6-methyl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide
CID 160797271
N-cyclopropyl-3-[(E)-2-(furan-3-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(1,3-thiazol-2-yl)ethenyl]-2H-indazole-5-carboxamide;3-[(E)-2-(furan-3-yl)ethenyl]-N-(furan-2-ylmethyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(furan-3-yl)ethenyl]-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide
CID 160910197
benzyl N-[(2S)-1-[[3-(3-fluorophenyl)-1H-indazol-6-yl]amino]-1-oxopropan-2-yl]carbamate;N-(2-ethoxyethyl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-indazol-7-yl]-3-phenoxybenzamide;3-naphthalen-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;N-[(3S)-2-oxooxolan-3-yl]-3-quinolin-2-yl-1H-indazole-5-carboxamide
CID 161414983
N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide
CID 161481624
3-tert-butyl-N-cyclopropyl-4-fluorobenzamide;3-tert-butyl-4-fluoro-N,N-dimethylbenzamide;1-tert-butyl-3-fluoronaphthalene;4-tert-butyl-1-fluoronaphthalen-2-ol;4-tert-butyl-3-fluoronaphthalen-2-ol;N-(3-tert-butyl-4-fluorophenyl)acetamide;4-(3-tert-butyl-4-fluorophenyl)-1H-pyrazole;1-tert-butyl-2-methoxynaphthalene;1-tert-butyl-3-methylnaphthalene;4-tert-butylnaphthalen-2-amine;1-tert-butylnaphthalene;1-tert-butylnaphthalen-2-ol;4-tert-butylnaphthalen-2-ol;2-(2-tert-butylphenyl)acetamide;4-(2-tert-butylphenyl)-1H-pyrazole;5-(3-tert-butylphenyl)-1H-pyrazole;2-(2-tert-butylphenyl)-1,3-thiazole;5-(2-tert-butylphenyl)-1,3-thiazole;5-tert-butyl-1,2,3,4-tetrahydronaphthalene;1-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-ol;methane
CID 161642742
3-[6-(cyclopropylmethylcarbamoyl)-1H-inden-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-3-[6-(pyrrolidine-1-carbonyl)-1H-inden-4-yl]-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-3-[6-(1,3-thiazol-2-ylmethylcarbamoyl)-1H-inden-4-yl]-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-3-[6-(1,3-thiazol-2-yloxy)-1H-inden-4-yl]-1H-pyrrole-2-carboxylic acid
CID 165013174

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide?
The IUPAC name of N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide (CID 157460098) is N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide?
The canonical SMILES for N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide is COc1cc(C(=O)NC2CC2)cc2c(-c3cccc(F)c3)n[nH]c12.Cc1cc2[nH]nc(-c3cccc(F)c3)c2cc1C(=O)NCCc1nccs1.Cc1cc2[nH]nc(-c3cccc(F)c3)c2cc1C(=O)N[C@@H]1CCOC1=O.O=C(NCCc1nccs1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1F.O=C(N[C@@H]1CCOC1=O)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1F.O=C(N[C@H](CO)c1ccccc1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1F.
What is the InChIKey of N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide?
The InChIKey is BTUXOLDJWPLRTE-GLMLDKOQSA-N. The full InChI is InChI=1S/C22H17F2N3O2.C20H17FN4OS.C19H14F2N4OS.C19H16FN3O3.C18H13F2N3O3.C18H16FN3O2/c23-15-8-4-7-14(11-15)21-19-17(26-27-21)10-9-16(20(19)24)22(29)25-18(12-28)13-5-2-1-3-6-13;1-12-9-17-16(19(25-24-17)13-3-2-4-14(21)10-13)11-15(12)20(26)23-6-5-18-22-7-8-27-18;20-12-3-1-2-11(10-12)18-16-14(24-25-18)5-4-13(17(16)21)19(26)23-7-6-15-22-8-9-27-15;1-10-7-16-14(17(23-22-16)11-3-2-4-12(20)8-11)9-13(10)18(24)21-15-5-6-26-19(15)25;19-10-3-1-2-9(8-10)16-14-12(22-23-16)5-4-11(15(14)20)17(24)21-13-6-7-26-18(13)25;1-24-15-9-11(18(23)20-13-5-6-13)8-14-16(21-22-17(14)15)10-3-2-4-12(19)7-10/h1-11,18,28H,12H2,(H,25,29)(H,26,27);2-4,7-11H,5-6H2,1H3,(H,23,26)(H,24,25);1-5,8-10H,6-7H2,(H,23,26)(H,24,25);2-4,7-9,15H,5-6H2,1H3,(H,21,24)(H,22,23);1-5,8,13H,6-7H2,(H,21,24)(H,22,23);2-4,7-9,13H,5-6H2,1H3,(H,20,23)(H,21,22)/t18-;;;15-;13-;/m1..11./s1.
What are the key properties of N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide?
N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide has a molecular weight of 2194.26 g/mol, XLogP of 20.56, 25 rotatable bonds, 13 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;4-fluoro-3-(3-fluorophenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide is sourced from PubChem (CID 157460098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).