4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide

C122H116Cl5F5N28O7 — CID 160809793

IUPAC4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide
SMILESNCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(Cl)c(Cl)c1.NCC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(F)c(C(F)(F)F)c1.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc2ccccc2c1.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1F.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccccc1
InChIInChI=1S/C21H20N4O.C18H16F4N4O.C17H16ClFN4O.C17H17ClN4O.C17H18N4O.C16H14Cl2N4O.C16H15ClN4O/c22-10-9-19(16-6-5-14-3-1-2-4-15(14)11-16)21(26)24-18-7-8-20-17(12-18)13-23-25-20;19-15-3-1-10(8-14(15)18(20,21)22)13(5-6-23)17(27)25-12-2-4-16-11(7-12)9-24-26-16;18-14-3-1-2-12(16(14)19)13(6-7-20)17(24)22-11-4-5-15-10(8-11)9-21-23-15;18-13-3-1-2-11(8-13)15(6-7-19)17(23)21-14-4-5-16-12(9-14)10-20-22-16;18-9-8-15(12-4-2-1-3-5-12)17(22)20-14-6-7-16-13(10-14)11-19-21-16;17-13-3-1-9(6-14(13)18)12(7-19)16(23)21-11-2-4-15-10(5-11)8-20-22-15;17-12-3-1-2-10(6-12)14(8-18)16(22)20-13-4-5-15-11(7-13)9-19-21-15/h1-8,11-13,19H,9-10,22H2,(H,23,25)(H,24,26);1-4,7-9,13H,5-6,23H2,(H,24,26)(H,25,27);1-5,8-9,13H,6-7,20H2,(H,21,23)(H,22,24);1-5,8-10,15H,6-7,19H2,(H,20,22)(H,21,23);1-7,10-11,15H,8-9,18H2,(H,19,21)(H,20,22);1-6,8,12H,7,19H2,(H,20,22)(H,21,23);1-7,9,14H,8,18H2,(H,19,21)(H,20,22)
InChIKeySEDZOOZAFWQVCV-UHFFFAOYSA-N
MW2358.71 g/mol
LogP23.38
Rot. Bonds33

About 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide

4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide (PubChem CID 160809793) has the molecular formula C122H116Cl5F5N28O7 and a molecular weight of 2358.71 g/mol. Its IUPAC name is 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide.

Molecular Properties

Compound Name4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide
PubChem CID160809793
Molecular FormulaC122H116Cl5F5N28O7
Molecular Weight2358.71 g/mol
Exact Mass2354.79
IUPAC Name4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide
SMILESNCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(Cl)c(Cl)c1.NCC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(F)c(C(F)(F)F)c1.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc2ccccc2c1.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1F.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccccc1
InChIInChI=1S/C21H20N4O.C18H16F4N4O.C17H16ClFN4O.C17H17ClN4O.C17H18N4O.C16H14Cl2N4O.C16H15ClN4O/c22-10-9-19(16-6-5-14-3-1-2-4-15(14)11-16)21(26)24-18-7-8-20-17(12-18)13-23-25-20;19-15-3-1-10(8-14(15)18(20,21)22)13(5-6-23)17(27)25-12-2-4-16-11(7-12)9-24-26-16;18-14-3-1-2-12(16(14)19)13(6-7-20)17(24)22-11-4-5-15-10(8-11)9-21-23-15;18-13-3-1-2-11(8-13)15(6-7-19)17(23)21-14-4-5-16-12(9-14)10-20-22-16;18-9-8-15(12-4-2-1-3-5-12)17(22)20-14-6-7-16-13(10-14)11-19-21-16;17-13-3-1-9(6-14(13)18)12(7-19)16(23)21-11-2-4-15-10(5-11)8-20-22-15;17-12-3-1-2-10(6-12)14(8-18)16(22)20-13-4-5-15-11(7-13)9-19-21-15/h1-8,11-13,19H,9-10,22H2,(H,23,25)(H,24,26);1-4,7-9,13H,5-6,23H2,(H,24,26)(H,25,27);1-5,8-9,13H,6-7,20H2,(H,21,23)(H,22,24);1-5,8-10,15H,6-7,19H2,(H,20,22)(H,21,23);1-7,10-11,15H,8-9,18H2,(H,19,21)(H,20,22);1-6,8,12H,7,19H2,(H,20,22)(H,21,23);1-7,9,14H,8,18H2,(H,19,21)(H,20,22)
InChIKeySEDZOOZAFWQVCV-UHFFFAOYSA-N
XLogP23.38
TPSA586.60 Ų
H-Bond Donors21
H-Bond Acceptors21
Rotatable Bonds33
Heavy Atoms167
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002358.71
LogP ≤ 523.38
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1021

Analyze 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-2-(3,4-dichlorophenyl)-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(3-phenyl-1H-indazol-5-yl)propanamide;4-amino-2-phenyl-N-[3-(3-phenylphenyl)-1H-indazol-5-yl]butanamide;4-amino-2-phenyl-N-[3-(3-propan-2-ylphenyl)-1H-indazol-5-yl]butanamide;4-amino-2-phenyl-N-[3-[3-(trifluoromethyl)phenyl]-1H-indazol-5-yl]butanamide
CID 157891067
(2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 159786778
4-amino-2-(3-aminophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-[3,5-bis(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chloro-2,6-difluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(2,3-dichlorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-(3-methylsulfanylphenyl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]butanamide
CID 160189572
4-amino-N-[7-(2-chlorophenyl)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide;4-amino-2-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(7-methyl-1H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)butanamide;3-amino-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)propanamide
CID 160786662
1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
CID 160883374
1-(3,4-dichlorophenyl)-N-[1-(3-methylphenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(2-methylphenyl)methyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(3-methylphenyl)methyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
CID 161455296
2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide
CID 158796398
5-tert-butyl-7-chloro-1H-indazole;5-tert-butyl-7-fluoro-2-methylidene-1,3-dihydroindole;5-tert-butyl-1H-indazole;5-tert-butyl-7-methyl-1,3-dihydroindol-2-one;5-tert-butyl-7-methyl-1H-indazole
CID 160001925
N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-4-amino-2-phenylbutanamide;4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-fluorophenyl)-1H-indazol-5-yl]butanamide;4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-methylphenyl)-1H-indazol-5-yl]butanamide;4-amino-N-[3-(4-methylphenyl)-1H-indazol-5-yl]-2-phenylbutanamide;3-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]benzamide
CID 160445436
5-tert-butyl-7-chloro-1,3-dihydroindol-2-one;5-tert-butyl-7-chloro-1H-indazole;bis(5-tert-butyl-1,3-dihydroindol-2-one);5-tert-butyl-1H-indazole;5-tert-butyl-7-methyl-1,3-dihydroindol-2-one;5-tert-butyl-7-methyl-1H-indazole
CID 160521901

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide?
The IUPAC name of 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide (CID 160809793) is 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide.
What is the SMILES notation for 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide?
The canonical SMILES for 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide is NCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(Cl)c(Cl)c1.NCC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(F)c(C(F)(F)F)c1.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc2ccccc2c1.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1F.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccccc1.
What is the InChIKey of 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide?
The InChIKey is SEDZOOZAFWQVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O.C18H16F4N4O.C17H16ClFN4O.C17H17ClN4O.C17H18N4O.C16H14Cl2N4O.C16H15ClN4O/c22-10-9-19(16-6-5-14-3-1-2-4-15(14)11-16)21(26)24-18-7-8-20-17(12-18)13-23-25-20;19-15-3-1-10(8-14(15)18(20,21)22)13(5-6-23)17(27)25-12-2-4-16-11(7-12)9-24-26-16;18-14-3-1-2-12(16(14)19)13(6-7-20)17(24)22-11-4-5-15-10(8-11)9-21-23-15;18-13-3-1-2-11(8-13)15(6-7-19)17(23)21-14-4-5-16-12(9-14)10-20-22-16;18-9-8-15(12-4-2-1-3-5-12)17(22)20-14-6-7-16-13(10-14)11-19-21-16;17-13-3-1-9(6-14(13)18)12(7-19)16(23)21-11-2-4-15-10(5-11)8-20-22-15;17-12-3-1-2-10(6-12)14(8-18)16(22)20-13-4-5-15-11(7-13)9-19-21-15/h1-8,11-13,19H,9-10,22H2,(H,23,25)(H,24,26);1-4,7-9,13H,5-6,23H2,(H,24,26)(H,25,27);1-5,8-9,13H,6-7,20H2,(H,21,23)(H,22,24);1-5,8-10,15H,6-7,19H2,(H,20,22)(H,21,23);1-7,10-11,15H,8-9,18H2,(H,19,21)(H,20,22);1-6,8,12H,7,19H2,(H,20,22)(H,21,23);1-7,9,14H,8,18H2,(H,19,21)(H,20,22).
What are the key properties of 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide?
4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide has a molecular weight of 2358.71 g/mol, XLogP of 23.38, 33 rotatable bonds, 21 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide is sourced from PubChem (CID 160809793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).