2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate

C110H136BrN9O23S2 — CID 158234007

IUPAC2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1sc2c(C[C@H](OC3CCOCC3)c3ccccc3OC)cc(CCS(C)(=O)=O)c(=O)n2c1C.COc1ccccc1[C@H](Cc1cc(C(C)(C)C(=O)O)c(=O)n2c(C)c(-c3ncco3)n(C)c12)OC1CCCCC1.COc1ccccc1[C@H](Cc1cc(C(C)(C)C(C)=O)c(=O)n2c(C)c(Br)n(C)c12)OC.COc1ccccc1[C@H](Cc1cn(C(C)(C)C(=O)O)c(=O)n2c(C)c(C)nc12)OC1CCCCC1
InChIInChI=1S/C31H37N3O6.C28H35NO8S2.C27H35N3O5.C24H29BrN2O4/c1-19-26(27-32-15-16-39-27)33(4)28-20(17-23(29(35)34(19)28)31(2,3)30(36)37)18-25(40-21-11-7-6-8-12-21)22-13-9-10-14-24(22)38-5;1-5-36-28(31)25-18(2)29-26(30)19(12-15-39(4,32)33)16-20(27(29)38-25)17-24(37-21-10-13-35-14-11-21)22-8-6-7-9-23(22)34-3;1-17-18(2)30-24(28-17)19(16-29(26(30)33)27(3,4)25(31)32)15-23(35-20-11-7-6-8-12-20)21-13-9-10-14-22(21)34-5;1-14-21(25)26(5)22-16(12-18(23(29)27(14)22)24(3,4)15(2)28)13-20(31-7)17-10-8-9-11-19(17)30-6/h9-10,13-17,21,25H,6-8,11-12,18H2,1-5H3,(H,36,37);6-9,16,21,24H,5,10-15,17H2,1-4H3;9-10,13-14,16,20,23H,6-8,11-12,15H2,1-5H3,(H,31,32);8-12,20H,13H2,1-7H3/t25-;24-;23-;20-/m0000/s1
InChIKeyGESUNODFEONVHS-YIXJKACZSA-N
MW2096.38 g/mol
LogP18.62
Rot. Bonds35

About 2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate

2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate (PubChem CID 158234007) has the molecular formula C110H136BrN9O23S2 and a molecular weight of 2096.38 g/mol. Its IUPAC name is 2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate.

Molecular Properties

Compound Name2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate
PubChem CID158234007
Molecular FormulaC110H136BrN9O23S2
Molecular Weight2096.38 g/mol
Exact Mass2093.84
IUPAC Name2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1sc2c(C[C@H](OC3CCOCC3)c3ccccc3OC)cc(CCS(C)(=O)=O)c(=O)n2c1C.COc1ccccc1[C@H](Cc1cc(C(C)(C)C(=O)O)c(=O)n2c(C)c(-c3ncco3)n(C)c12)OC1CCCCC1.COc1ccccc1[C@H](Cc1cc(C(C)(C)C(C)=O)c(=O)n2c(C)c(Br)n(C)c12)OC.COc1ccccc1[C@H](Cc1cn(C(C)(C)C(=O)O)c(=O)n2c(C)c(C)nc12)OC1CCCCC1
InChIInChI=1S/C31H37N3O6.C28H35NO8S2.C27H35N3O5.C24H29BrN2O4/c1-19-26(27-32-15-16-39-27)33(4)28-20(17-23(29(35)34(19)28)31(2,3)30(36)37)18-25(40-21-11-7-6-8-12-21)22-13-9-10-14-24(22)38-5;1-5-36-28(31)25-18(2)29-26(30)19(12-15-39(4,32)33)16-20(27(29)38-25)17-24(37-21-10-13-35-14-11-21)22-8-6-7-9-23(22)34-3;1-17-18(2)30-24(28-17)19(16-29(26(30)33)27(3,4)25(31)32)15-23(35-20-11-7-6-8-12-20)21-13-9-10-14-22(21)34-5;1-14-21(25)26(5)22-16(12-18(23(29)27(14)22)24(3,4)15(2)28)13-20(31-7)17-10-8-9-11-19(17)30-6/h9-10,13-17,21,25H,6-8,11-12,18H2,1-5H3,(H,36,37);6-9,16,21,24H,5,10-15,17H2,1-4H3;9-10,13-14,16,20,23H,6-8,11-12,15H2,1-5H3,(H,31,32);8-12,20H,13H2,1-7H3/t25-;24-;23-;20-/m0000/s1
InChIKeyGESUNODFEONVHS-YIXJKACZSA-N
XLogP18.62
TPSA374.81 Ų
H-Bond Donors2
H-Bond Acceptors31
Rotatable Bonds35
Heavy Atoms145
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002096.38
LogP ≤ 518.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1031

Analyze 2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate with MolForge

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Launch Full Analysis

Related Compounds

2-[8-[(2R)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyrimidin-6-yl]-2-methylpropanamide;3-fluoro-8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-6-(2-methylsulfonylethyl)-2-(1,3-oxazol-2-yl)-[1,3]thiazolo[3,2-a]pyridin-5-one;8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-6-(2-methylsulfonylethyl)-2-(1,3-oxazol-2-yl)-[1,3]thiazolo[3,2-a]pyridin-5-one;2-[8-[(2S)-2-(2-methoxyphenyl)-2-pyridin-4-yloxyethyl]-3-methyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid
CID 158634711
2-[8-[(2R)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-3-methyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyrimidin-6-yl]-2-methylpropanoic acid;3-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-3-methyl-2-(1,3-oxazol-2-yl)-5-oxo-[1,3]oxazolo[3,2-a]pyridin-6-yl]propanenitrile;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-3-methyl-2-(1,3-oxazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-(2-methoxyphenyl)-2-(1-methylidene-1-oxothian-4-yl)oxyethyl]-3-methyl-2-(1,3-oxazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyridin-6-yl]-2-methylpropanoic acid;8-[(2R)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-2-(1,3-oxazol-2-yl)-6-(2-oxo-2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyrimidin-5-one
CID 159081826

Frequently Asked Questions

What is the IUPAC name of 2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate?
The IUPAC name of 2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate (CID 158234007) is 2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate.
What is the SMILES notation for 2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate?
The canonical SMILES for 2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate is CCOC(=O)c1sc2c(C[C@H](OC3CCOCC3)c3ccccc3OC)cc(CCS(C)(=O)=O)c(=O)n2c1C.COc1ccccc1[C@H](Cc1cc(C(C)(C)C(=O)O)c(=O)n2c(C)c(-c3ncco3)n(C)c12)OC1CCCCC1.COc1ccccc1[C@H](Cc1cc(C(C)(C)C(C)=O)c(=O)n2c(C)c(Br)n(C)c12)OC.COc1ccccc1[C@H](Cc1cn(C(C)(C)C(=O)O)c(=O)n2c(C)c(C)nc12)OC1CCCCC1.
What is the InChIKey of 2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate?
The InChIKey is GESUNODFEONVHS-YIXJKACZSA-N. The full InChI is InChI=1S/C31H37N3O6.C28H35NO8S2.C27H35N3O5.C24H29BrN2O4/c1-19-26(27-32-15-16-39-27)33(4)28-20(17-23(29(35)34(19)28)31(2,3)30(36)37)18-25(40-21-11-7-6-8-12-21)22-13-9-10-14-24(22)38-5;1-5-36-28(31)25-18(2)29-26(30)19(12-15-39(4,32)33)16-20(27(29)38-25)17-24(37-21-10-13-35-14-11-21)22-8-6-7-9-23(22)34-3;1-17-18(2)30-24(28-17)19(16-29(26(30)33)27(3,4)25(31)32)15-23(35-20-11-7-6-8-12-20)21-13-9-10-14-22(21)34-5;1-14-21(25)26(5)22-16(12-18(23(29)27(14)22)24(3,4)15(2)28)13-20(31-7)17-10-8-9-11-19(17)30-6/h9-10,13-17,21,25H,6-8,11-12,18H2,1-5H3,(H,36,37);6-9,16,21,24H,5,10-15,17H2,1-4H3;9-10,13-14,16,20,23H,6-8,11-12,15H2,1-5H3,(H,31,32);8-12,20H,13H2,1-7H3/t25-;24-;23-;20-/m0000/s1.
What are the key properties of 2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate?
2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate has a molecular weight of 2096.38 g/mol, XLogP of 18.62, 35 rotatable bonds, 2 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-8-[(2S)-2-methoxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-(2-methyl-3-oxobutan-2-yl)imidazo[1,2-a]pyridin-5-one;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-1,3-dimethyl-2-(1,3-oxazol-2-yl)-5-oxoimidazo[1,2-a]pyridin-6-yl]-2-methylpropanoic acid;2-[8-[(2S)-2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-6-yl]-2-methylpropanoic acid;ethyl 8-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-3-methyl-6-(2-methylsulfonylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridine-2-carboxylate is sourced from PubChem (CID 158234007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).