[(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate

C146H120F5N25O14S2 — CID 160847452

IUPAC[(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate
SMILESCc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4ccc(C(N)=O)cc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4ccc(S(N)(=O)=O)cc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4cccc(S(N)(=O)=O)c4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)OC[C@@H](N)Cc4c[nH]c5ccccc45)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)OC[C@H](Cc4c[nH]c5ccccc45)NC(=O)OC(C)(C)C)n3c2)ccc1F
InChIInChI=1S/C36H34FN5O4.C31H26FN5O2.C27H20FN5O2.2C26H20FN5O3S/c1-22-16-23(11-13-29(22)37)33-28(9-7-15-38-33)24-12-14-32-40-19-31(42(32)20-24)34(43)45-21-26(41-35(44)46-36(2,3)4)17-25-18-39-30-10-6-5-8-27(25)30;1-19-13-20(8-10-26(19)32)30-25(6-4-12-34-30)21-9-11-29-36-16-28(37(29)17-21)31(38)39-18-23(33)14-22-15-35-27-7-3-2-5-24(22)27;1-16-13-18(6-10-22(16)28)25-21(3-2-12-30-25)19-7-11-24-31-14-23(33(24)15-19)27(35)32-20-8-4-17(5-9-20)26(29)34;1-16-12-17(7-9-22(16)27)25-21(6-3-11-29-25)18-8-10-24-30-14-23(32(24)15-18)26(33)31-19-4-2-5-20(13-19)36(28,34)35;1-16-13-17(4-10-22(16)27)25-21(3-2-12-29-25)18-5-11-24-30-14-23(32(24)15-18)26(33)31-19-6-8-20(9-7-19)36(28,34)35/h5-16,18-20,26,39H,17,21H2,1-4H3,(H,41,44);2-13,15-17,23,35H,14,18,33H2,1H3;2-15H,1H3,(H2,29,34)(H,32,35);2*2-15H,1H3,(H,31,33)(H2,28,34,35)/t26-;23-;;;/m00.../s1
InChIKeySIVCREUXBVGGDU-QGTQICMTSA-N
MW2607.85 g/mol
LogP26.69
Rot. Bonds30

About [(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate

[(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate (PubChem CID 160847452) has the molecular formula C146H120F5N25O14S2 and a molecular weight of 2607.85 g/mol. Its IUPAC name is [(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate.

Molecular Properties

Compound Name[(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate
PubChem CID160847452
Molecular FormulaC146H120F5N25O14S2
Molecular Weight2607.85 g/mol
Exact Mass2605.88
IUPAC Name[(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate
SMILESCc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4ccc(C(N)=O)cc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4ccc(S(N)(=O)=O)cc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4cccc(S(N)(=O)=O)c4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)OC[C@@H](N)Cc4c[nH]c5ccccc45)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)OC[C@H](Cc4c[nH]c5ccccc45)NC(=O)OC(C)(C)C)n3c2)ccc1F
InChIInChI=1S/C36H34FN5O4.C31H26FN5O2.C27H20FN5O2.2C26H20FN5O3S/c1-22-16-23(11-13-29(22)37)33-28(9-7-15-38-33)24-12-14-32-40-19-31(42(32)20-24)34(43)45-21-26(41-35(44)46-36(2,3)4)17-25-18-39-30-10-6-5-8-27(25)30;1-19-13-20(8-10-26(19)32)30-25(6-4-12-34-30)21-9-11-29-36-16-28(37(29)17-21)31(38)39-18-23(33)14-22-15-35-27-7-3-2-5-24(22)27;1-16-13-18(6-10-22(16)28)25-21(3-2-12-30-25)19-7-11-24-31-14-23(33(24)15-19)27(35)32-20-8-4-17(5-9-20)26(29)34;1-16-12-17(7-9-22(16)27)25-21(6-3-11-29-25)18-8-10-24-30-14-23(32(24)15-18)26(33)31-19-4-2-5-20(13-19)36(28,34)35;1-16-13-17(4-10-22(16)27)25-21(3-2-12-29-25)18-5-11-24-30-14-23(32(24)15-18)26(33)31-19-6-8-20(9-7-19)36(28,34)35/h5-16,18-20,26,39H,17,21H2,1-4H3,(H,41,44);2-13,15-17,23,35H,14,18,33H2,1H3;2-15H,1H3,(H2,29,34)(H,32,35);2*2-15H,1H3,(H,31,33)(H2,28,34,35)/t26-;23-;;;/m00.../s1
InChIKeySIVCREUXBVGGDU-QGTQICMTSA-N
XLogP26.69
TPSA550.19 Ų
H-Bond Donors10
H-Bond Acceptors30
Rotatable Bonds30
Heavy Atoms192
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002607.85
LogP ≤ 526.69
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze [(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate with MolForge

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Launch Full Analysis

Related Compounds

6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 90095047
N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 90094803
N-[3-[amino(hydroxy)methyl]phenyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 139495259
5-[2-amino-3-(1H-indol-3-yl)propyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid
CID 90096071
5-[2-amino-3-(1H-indol-3-yl)propyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;formic acid
CID 90096070
6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 90094779
(3S)-4-(1H-indol-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CID 7010027
[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]azanium
CID 142070934
tert-butyl N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
CID 20744818
tert-butyl N-[5-bromo-6-chloro-3-[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-2-pyridinyl]carbamate
CID 143774862
[(2S)-2-amino-3-(1H-indol-3-yl)propyl] 5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazole-1-carboxylate;2-ethyl-5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-benzimidazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1,3-benzoxazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-benzimidazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1,3-benzoxazole;sulfane
CID 158966572
tert-butyl N-[(2S)-1-(1H-indol-3-yl)-3-[[5-(2-pyridin-4-ylethenyl)-3-pyridinyl]amino]propan-2-yl]carbamate
CID 91192352

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate?
The IUPAC name of [(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate (CID 160847452) is [(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate.
What is the SMILES notation for [(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate?
The canonical SMILES for [(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate is Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4ccc(C(N)=O)cc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4ccc(S(N)(=O)=O)cc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4cccc(S(N)(=O)=O)c4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)OC[C@@H](N)Cc4c[nH]c5ccccc45)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)OC[C@H](Cc4c[nH]c5ccccc45)NC(=O)OC(C)(C)C)n3c2)ccc1F.
What is the InChIKey of [(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate?
The InChIKey is SIVCREUXBVGGDU-QGTQICMTSA-N. The full InChI is InChI=1S/C36H34FN5O4.C31H26FN5O2.C27H20FN5O2.2C26H20FN5O3S/c1-22-16-23(11-13-29(22)37)33-28(9-7-15-38-33)24-12-14-32-40-19-31(42(32)20-24)34(43)45-21-26(41-35(44)46-36(2,3)4)17-25-18-39-30-10-6-5-8-27(25)30;1-19-13-20(8-10-26(19)32)30-25(6-4-12-34-30)21-9-11-29-36-16-28(37(29)17-21)31(38)39-18-23(33)14-22-15-35-27-7-3-2-5-24(22)27;1-16-13-18(6-10-22(16)28)25-21(3-2-12-30-25)19-7-11-24-31-14-23(33(24)15-19)27(35)32-20-8-4-17(5-9-20)26(29)34;1-16-12-17(7-9-22(16)27)25-21(6-3-11-29-25)18-8-10-24-30-14-23(32(24)15-18)26(33)31-19-4-2-5-20(13-19)36(28,34)35;1-16-13-17(4-10-22(16)27)25-21(3-2-12-29-25)18-5-11-24-30-14-23(32(24)15-18)26(33)31-19-6-8-20(9-7-19)36(28,34)35/h5-16,18-20,26,39H,17,21H2,1-4H3,(H,41,44);2-13,15-17,23,35H,14,18,33H2,1H3;2-15H,1H3,(H2,29,34)(H,32,35);2*2-15H,1H3,(H,31,33)(H2,28,34,35)/t26-;23-;;;/m00.../s1.
What are the key properties of [(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate?
[(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate has a molecular weight of 2607.85 g/mol, XLogP of 26.69, 30 rotatable bonds, 10 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(3-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate is sourced from PubChem (CID 160847452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).