3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride

C147H140BBr5ClF7N18O24 — CID 159492280

IUPAC3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride
SMILESC.CC(C)(N)c1ccccc1.CCO.CCOC(=O)C(Br)C(=O)c1ccc(F)cc1.CCOC(=O)CC(=O)c1ccc(F)cc1.CN.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(-c3cc(C(=O)NC(C)(C)c4ccccc4)ccc3OC)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(-c3cc(C(=O)O)ccc3OC)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.COC(=O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.COc1ccc(C(=O)O)cc1B(O)O.Cl.Nc1ccc(Br)cn1.O=C(O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12
InChIInChI=1S/C32H29FN4O3.C23H18FN3O4.C15H11BrFN3O.C15H10BrFN2O2.C14H8BrFN2O2.C11H10BrFO3.C11H11FO3.C9H13N.C8H9BO5.C5H5BrN2.C2H6O.CH5N.CH4.ClH/c1-32(2,23-8-6-5-7-9-23)36-30(38)21-12-16-26(40-4)25(18-21)22-13-17-27-35-28(20-10-14-24(33)15-11-20)29(31(39)34-3)37(27)19-22;1-25-22(28)21-20(13-3-7-16(24)8-4-13)26-19-10-6-15(12-27(19)21)17-11-14(23(29)30)5-9-18(17)31-2;1-18-15(21)14-13(9-2-5-11(17)6-3-9)19-12-7-4-10(16)8-20(12)14;1-21-15(20)14-13(9-2-5-11(17)6-3-9)18-12-7-4-10(16)8-19(12)14;15-9-3-6-11-17-12(8-1-4-10(16)5-2-8)13(14(19)20)18(11)7-9;1-2-16-11(15)9(12)10(14)7-3-5-8(13)6-4-7;1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8;1-9(2,10)8-6-4-3-5-7-8;1-14-7-3-2-5(8(10)11)4-6(7)9(12)13;6-4-1-2-5(7)8-3-4;1-2-3;1-2;;/h5-19H,1-4H3,(H,34,39)(H,36,38);3-12H,1-2H3,(H,25,28)(H,29,30);2-8H,1H3,(H,18,21);2-8H,1H3;1-7H,(H,19,20);3-6,9H,2H2,1H3;3-6H,2,7H2,1H3;3-7H,10H2,1-2H3;2-4,12-13H,1H3,(H,10,11);1-3H,(H2,7,8);3H,2H2,1H3;2H2,1H3;1H4;1H
InChIKeyYTCZAUPXMGGSQP-UHFFFAOYSA-N
MW3121.61 g/mol
LogP27.58
Rot. Bonds30

About 3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride

3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride (PubChem CID 159492280) has the molecular formula C147H140BBr5ClF7N18O24 and a molecular weight of 3121.61 g/mol. Its IUPAC name is 3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride.

Molecular Properties

Compound Name3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride
PubChem CID159492280
Molecular FormulaC147H140BBr5ClF7N18O24
Molecular Weight3121.61 g/mol
Exact Mass3114.59
IUPAC Name3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride
SMILESC.CC(C)(N)c1ccccc1.CCO.CCOC(=O)C(Br)C(=O)c1ccc(F)cc1.CCOC(=O)CC(=O)c1ccc(F)cc1.CN.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(-c3cc(C(=O)NC(C)(C)c4ccccc4)ccc3OC)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(-c3cc(C(=O)O)ccc3OC)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.COC(=O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.COc1ccc(C(=O)O)cc1B(O)O.Cl.Nc1ccc(Br)cn1.O=C(O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12
InChIInChI=1S/C32H29FN4O3.C23H18FN3O4.C15H11BrFN3O.C15H10BrFN2O2.C14H8BrFN2O2.C11H10BrFO3.C11H11FO3.C9H13N.C8H9BO5.C5H5BrN2.C2H6O.CH5N.CH4.ClH/c1-32(2,23-8-6-5-7-9-23)36-30(38)21-12-16-26(40-4)25(18-21)22-13-17-27-35-28(20-10-14-24(33)15-11-20)29(31(39)34-3)37(27)19-22;1-25-22(28)21-20(13-3-7-16(24)8-4-13)26-19-10-6-15(12-27(19)21)17-11-14(23(29)30)5-9-18(17)31-2;1-18-15(21)14-13(9-2-5-11(17)6-3-9)19-12-7-4-10(16)8-20(12)14;1-21-15(20)14-13(9-2-5-11(17)6-3-9)18-12-7-4-10(16)8-19(12)14;15-9-3-6-11-17-12(8-1-4-10(16)5-2-8)13(14(19)20)18(11)7-9;1-2-16-11(15)9(12)10(14)7-3-5-8(13)6-4-7;1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8;1-9(2,10)8-6-4-3-5-7-8;1-14-7-3-2-5(8(10)11)4-6(7)9(12)13;6-4-1-2-5(7)8-3-4;1-2-3;1-2;;/h5-19H,1-4H3,(H,34,39)(H,36,38);3-12H,1-2H3,(H,25,28)(H,29,30);2-8H,1H3,(H,18,21);2-8H,1H3;1-7H,(H,19,20);3-6,9H,2H2,1H3;3-6H,2,7H2,1H3;3-7H,10H2,1-2H3;2-4,12-13H,1H3,(H,10,11);1-3H,(H2,7,8);3H,2H2,1H3;2H2,1H3;1H4;1H
InChIKeyYTCZAUPXMGGSQP-UHFFFAOYSA-N
XLogP27.58
TPSA607.17 Ų
H-Bond Donors13
H-Bond Acceptors35
Rotatable Bonds30
Heavy Atoms203
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003121.61
LogP ≤ 527.58
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride?
The IUPAC name of 3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride (CID 159492280) is 3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride.
What is the SMILES notation for 3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride?
The canonical SMILES for 3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride is C.CC(C)(N)c1ccccc1.CCO.CCOC(=O)C(Br)C(=O)c1ccc(F)cc1.CCOC(=O)CC(=O)c1ccc(F)cc1.CN.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(-c3cc(C(=O)NC(C)(C)c4ccccc4)ccc3OC)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(-c3cc(C(=O)O)ccc3OC)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.COC(=O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.COc1ccc(C(=O)O)cc1B(O)O.Cl.Nc1ccc(Br)cn1.O=C(O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.
What is the InChIKey of 3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride?
The InChIKey is YTCZAUPXMGGSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H29FN4O3.C23H18FN3O4.C15H11BrFN3O.C15H10BrFN2O2.C14H8BrFN2O2.C11H10BrFO3.C11H11FO3.C9H13N.C8H9BO5.C5H5BrN2.C2H6O.CH5N.CH4.ClH/c1-32(2,23-8-6-5-7-9-23)36-30(38)21-12-16-26(40-4)25(18-21)22-13-17-27-35-28(20-10-14-24(33)15-11-20)29(31(39)34-3)37(27)19-22;1-25-22(28)21-20(13-3-7-16(24)8-4-13)26-19-10-6-15(12-27(19)21)17-11-14(23(29)30)5-9-18(17)31-2;1-18-15(21)14-13(9-2-5-11(17)6-3-9)19-12-7-4-10(16)8-20(12)14;1-21-15(20)14-13(9-2-5-11(17)6-3-9)18-12-7-4-10(16)8-19(12)14;15-9-3-6-11-17-12(8-1-4-10(16)5-2-8)13(14(19)20)18(11)7-9;1-2-16-11(15)9(12)10(14)7-3-5-8(13)6-4-7;1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8;1-9(2,10)8-6-4-3-5-7-8;1-14-7-3-2-5(8(10)11)4-6(7)9(12)13;6-4-1-2-5(7)8-3-4;1-2-3;1-2;;/h5-19H,1-4H3,(H,34,39)(H,36,38);3-12H,1-2H3,(H,25,28)(H,29,30);2-8H,1H3,(H,18,21);2-8H,1H3;1-7H,(H,19,20);3-6,9H,2H2,1H3;3-6H,2,7H2,1H3;3-7H,10H2,1-2H3;2-4,12-13H,1H3,(H,10,11);1-3H,(H2,7,8);3H,2H2,1H3;2H2,1H3;1H4;1H.
What are the key properties of 3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride?
3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride has a molecular weight of 3121.61 g/mol, XLogP of 27.58, 30 rotatable bonds, 13 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 3-borono-4-methoxybenzoic acid;6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;5-bromopyridin-2-amine;ethanol;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;ethyl 3-(4-fluorophenyl)-3-oxopropanoate;2-(4-fluorophenyl)-6-[2-methoxy-5-(2-phenylpropan-2-ylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methoxybenzoic acid;methanamine;methane;methyl 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate;2-phenylpropan-2-amine;hydrochloride is sourced from PubChem (CID 159492280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).