(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

C150H131F6N23O9S2 — CID 157307552

IUPAC(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESCC(C)(C)[C@@H](N)C(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.CC(C)[C@@H](N)C(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.N[C@@H](C(=O)Nc1ccc2[nH]nc(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c2c1)C(c1ccccc1)c1ccccc1.N[C@H](COCc1ccccc1)C(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.N[C@H](Cc1ccccc1)C(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.O=C(Nc1ccc2[nH]nc(-c3cccc(-c4ccccc4)c3)c2c1)C1CCc2ccccc2C1
InChIInChI=1S/C30H22F6N4O.C30H25N3O.C25H22N4O3.C24H20N4OS.C21H22N4O2.C20H20N4OS/c31-29(32,33)20-13-19(14-21(15-20)30(34,35)36)27-23-16-22(11-12-24(23)39-40-27)38-28(41)26(37)25(17-7-3-1-4-8-17)18-9-5-2-6-10-18;34-30(25-14-13-21-9-4-5-10-22(21)18-25)31-26-15-16-28-27(19-26)29(33-32-28)24-12-6-11-23(17-24)20-7-2-1-3-8-20;26-20(15-31-14-16-6-2-1-3-7-16)25(30)27-18-10-11-21-19(13-18)24(29-28-21)23-12-17-8-4-5-9-22(17)32-23;25-19(12-15-6-2-1-3-7-15)24(29)26-17-10-11-20-18(14-17)23(28-27-20)22-13-16-8-4-5-9-21(16)30-22;1-21(2,3)19(22)20(26)23-13-8-9-15-14(11-13)18(25-24-15)17-10-12-6-4-5-7-16(12)27-17;1-11(2)18(21)20(25)22-13-7-8-15-14(10-13)19(24-23-15)17-9-12-5-3-4-6-16(12)26-17/h1-16,25-26H,37H2,(H,38,41)(H,39,40);1-12,15-17,19,25H,13-14,18H2,(H,31,34)(H,32,33);1-13,20H,14-15,26H2,(H,27,30)(H,28,29);1-11,13-14,19H,12,25H2,(H,26,29)(H,27,28);4-11,19H,22H2,1-3H3,(H,23,26)(H,24,25);3-11,18H,21H2,1-2H3,(H,22,25)(H,23,24)/t26-;;20-;2*19-;18-/m1.1101/s1
InChIKeyBCQWCGOFCRFXPK-ITBMRMPNSA-N
MW2577.97 g/mol
LogP32.07
Rot. Bonds29

About (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide (PubChem CID 157307552) has the molecular formula C150H131F6N23O9S2 and a molecular weight of 2577.97 g/mol. Its IUPAC name is (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
PubChem CID157307552
Molecular FormulaC150H131F6N23O9S2
Molecular Weight2577.97 g/mol
Exact Mass2575.98
IUPAC Name(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESCC(C)(C)[C@@H](N)C(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.CC(C)[C@@H](N)C(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.N[C@@H](C(=O)Nc1ccc2[nH]nc(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c2c1)C(c1ccccc1)c1ccccc1.N[C@H](COCc1ccccc1)C(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.N[C@H](Cc1ccccc1)C(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.O=C(Nc1ccc2[nH]nc(-c3cccc(-c4ccccc4)c3)c2c1)C1CCc2ccccc2C1
InChIInChI=1S/C30H22F6N4O.C30H25N3O.C25H22N4O3.C24H20N4OS.C21H22N4O2.C20H20N4OS/c31-29(32,33)20-13-19(14-21(15-20)30(34,35)36)27-23-16-22(11-12-24(23)39-40-27)38-28(41)26(37)25(17-7-3-1-4-8-17)18-9-5-2-6-10-18;34-30(25-14-13-21-9-4-5-10-22(21)18-25)31-26-15-16-28-27(19-26)29(33-32-28)24-12-6-11-23(17-24)20-7-2-1-3-8-20;26-20(15-31-14-16-6-2-1-3-7-16)25(30)27-18-10-11-21-19(13-18)24(29-28-21)23-12-17-8-4-5-9-22(17)32-23;25-19(12-15-6-2-1-3-7-15)24(29)26-17-10-11-20-18(14-17)23(28-27-20)22-13-16-8-4-5-9-21(16)30-22;1-21(2,3)19(22)20(26)23-13-8-9-15-14(11-13)18(25-24-15)17-10-12-6-4-5-7-16(12)27-17;1-11(2)18(21)20(25)22-13-7-8-15-14(10-13)19(24-23-15)17-9-12-5-3-4-6-16(12)26-17/h1-16,25-26H,37H2,(H,38,41)(H,39,40);1-12,15-17,19,25H,13-14,18H2,(H,31,34)(H,32,33);1-13,20H,14-15,26H2,(H,27,30)(H,28,29);1-11,13-14,19H,12,25H2,(H,26,29)(H,27,28);4-11,19H,22H2,1-3H3,(H,23,26)(H,24,25);3-11,18H,21H2,1-2H3,(H,22,25)(H,23,24)/t26-;;20-;2*19-;18-/m1.1101/s1
InChIKeyBCQWCGOFCRFXPK-ITBMRMPNSA-N
XLogP32.07
TPSA512.29 Ų
H-Bond Donors17
H-Bond Acceptors22
Rotatable Bonds29
Heavy Atoms190
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002577.97
LogP ≤ 532.07
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1022

Analyze (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide with MolForge

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Related Compounds

N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-1-[(2,4-difluorophenyl)methyl]piperidine-4-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzylpiperidine-4-carboxamide;(2S)-N-[3-(3-ethoxyphenyl)-1H-indazol-5-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide;[3-(3-fluorophenyl)-1H-indazol-5-yl]-morpholin-4-ylmethanone;methyl 3-[[4-[(3-naphthalen-1-yl-1H-indazol-5-yl)carbamoyl]piperidin-1-yl]methyl]benzoate;N-(3-naphthalen-2-yl-1H-indazol-5-yl)piperidine-4-carboxamide
CID 158434466
(2S)-N-[3-(5-acetylthiophen-2-yl)-1H-indazol-5-yl]-1-benzylpyrrolidine-2-carboxamide;(2S)-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]pyrrolidine-2-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzylpiperidine-4-carboxamide;(2S)-N-[3-(3-ethoxyphenyl)-1H-indazol-5-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide;(3R)-3-hydroxy-3-phenyl-N-(3-pyridin-3-yl-1H-indazol-5-yl)propanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)piperidine-4-carboxamide
CID 159622710
N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-3-phenoxypropanamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-oxo-1,2-dihydroindene-1-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]oxolane-3-carboxamide;3-hydroxy-2-(hydroxymethyl)-2-methyl-N-(3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)-2-(2-oxocyclopentyl)acetamide
CID 157341591
N-(2-acetamidoethyl)-3-(1-benzofuran-2-yl)-4-fluoro-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-3-(1-benzofuran-2-yl)-4-fluoro-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-fluoro-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-fluoro-N-(1-hydroxy-3-methylbutan-2-yl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-fluoro-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide
CID 157942684
N-(2-acetamidoethyl)-3-(1-benzofuran-2-yl)-4-fluoro-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-3-(1-benzofuran-2-yl)-4-fluoro-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-fluoro-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-fluoro-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide
CID 157942685
(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide
CID 158188335
N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-(dimethylamino)propanamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-methoxypropanamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]thiophene-2-carboxamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-2-thiophen-2-ylacetamide;N-[(7-fluoro-3-naphthalen-2-yl-2H-indazol-5-yl)methyl]-3-methoxybenzamide
CID 158271076
N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-3-methoxypropanamide;N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-thiophen-2-ylacetamide;N-[3-(3-fluorophenyl)-7-methyl-2H-indazol-5-yl]acetamide;N-[3-(3-fluorophenyl)-7-methyl-2H-indazol-5-yl]cyclopropanecarboxamide;(2R)-N-[3-(3-fluorophenyl)-7-methyl-2H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide
CID 158733967
3-(1-benzothiophen-2-yl)-6-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-fluoro-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;N-cyclopropyl-6-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;6-fluoro-N-(furan-2-ylmethyl)-3-naphthalen-2-yl-1H-indazole-5-carboxamide;6-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-1H-indazole-5-carboxamide
CID 158755586
N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]oxolane-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;4-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]benzoic acid;N-(3-phenyl-1H-indazol-5-yl)methanesulfonamide
CID 158851690
3-(1-benzofuran-2-yl)-N-cyclopropyl-4-propoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(furan-2-ylmethyl)-4-propoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4-propoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-propoxy-2H-indazole-5-carboxamide;N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide
CID 159224493
N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-(furan-2-ylmethyl)-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide
CID 159255399

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide (CID 157307552) is (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide is CC(C)(C)[C@@H](N)C(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.CC(C)[C@@H](N)C(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.N[C@@H](C(=O)Nc1ccc2[nH]nc(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c2c1)C(c1ccccc1)c1ccccc1.N[C@H](COCc1ccccc1)C(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.N[C@H](Cc1ccccc1)C(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.O=C(Nc1ccc2[nH]nc(-c3cccc(-c4ccccc4)c3)c2c1)C1CCc2ccccc2C1.
What is the InChIKey of (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The InChIKey is BCQWCGOFCRFXPK-ITBMRMPNSA-N. The full InChI is InChI=1S/C30H22F6N4O.C30H25N3O.C25H22N4O3.C24H20N4OS.C21H22N4O2.C20H20N4OS/c31-29(32,33)20-13-19(14-21(15-20)30(34,35)36)27-23-16-22(11-12-24(23)39-40-27)38-28(41)26(37)25(17-7-3-1-4-8-17)18-9-5-2-6-10-18;34-30(25-14-13-21-9-4-5-10-22(21)18-25)31-26-15-16-28-27(19-26)29(33-32-28)24-12-6-11-23(17-24)20-7-2-1-3-8-20;26-20(15-31-14-16-6-2-1-3-7-16)25(30)27-18-10-11-21-19(13-18)24(29-28-21)23-12-17-8-4-5-9-22(17)32-23;25-19(12-15-6-2-1-3-7-15)24(29)26-17-10-11-20-18(14-17)23(28-27-20)22-13-16-8-4-5-9-21(16)30-22;1-21(2,3)19(22)20(26)23-13-8-9-15-14(11-13)18(25-24-15)17-10-12-6-4-5-7-16(12)27-17;1-11(2)18(21)20(25)22-13-7-8-15-14(10-13)19(24-23-15)17-9-12-5-3-4-6-16(12)26-17/h1-16,25-26H,37H2,(H,38,41)(H,39,40);1-12,15-17,19,25H,13-14,18H2,(H,31,34)(H,32,33);1-13,20H,14-15,26H2,(H,27,30)(H,28,29);1-11,13-14,19H,12,25H2,(H,26,29)(H,27,28);4-11,19H,22H2,1-3H3,(H,23,26)(H,24,25);3-11,18H,21H2,1-2H3,(H,22,25)(H,23,24)/t26-;;20-;2*19-;18-/m1.1101/s1.
What are the key properties of (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide has a molecular weight of 2577.97 g/mol, XLogP of 32.07, 29 rotatable bonds, 17 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3,3-dimethylbutanamide;(2R)-2-amino-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-phenylmethoxypropanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide;(2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide;(2R)-2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide;N-[3-(3-phenylphenyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 157307552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).