N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide)

C165H168F5N31O24 — CID 158011763

About N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide)

N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide) (PubChem CID 158011763) has the molecular formula C165H168F5N31O24 and a molecular weight of 3064.34 g/mol. Its IUPAC name is N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide).

Molecular Properties

• Compound Name: N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide)
• PubChem CID: 158011763
• Molecular Formula: C165H168F5N31O24
• Molecular Weight: 3064.34 g/mol
• Exact Mass: 3062.28
• IUPAC Name: N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide)
• SMILES: C#CCNC(=O)C(=O)c1c(C)c(C(=O)Nc2ccc(C)c(C#N)c2)n(C)c1C.C#CCNC(=O)C(=O)c1c(C)c(C(=O)Nc2ccc(C)c(F)c2)n(C)c1C.C#CCNC(=O)C(=O)c1c(C)c(C(=O)Nc2ccccc2)n(C)c1C.C#CCNC(=O)C(=O)c1c(C)c(C(=O)Nc2ccccc2)n(C)c1C.C=CCNC(=O)C(=O)c1cc(C(=O)Nc2ccc(C)c(F)c2)n(C)c1.Cc1ccc(NC(=O)c2c(C)c(C(=O)C(=O)NCc3ccccn3)c(C)n2C)cc1F.Cc1ccc(NC(=O)c2c(C)c(C(=O)C(=O)NCc3cn(C4CC4)nn3)c(C)n2C)cc1F.Cc1ccc(NC(=O)c2c(C)c(C(=O)C(=O)NCc3nccn3C)c(C)n2C)cc1F
• InChI: InChI=1S/C23H25FN6O3.C23H23FN4O3.C22H24FN5O3.C21H20N4O3.C20H20FN3O3.2C19H19N3O3.C18H18FN3O3/c1-12-5-6-15(9-18(12)24)26-22(32)20-13(2)19(14(3)29(20)4)21(31)23(33)25-10-16-11-30(28-27-16)17-7-8-17;1-13-8-9-16(11-18(13)24)27-22(30)20-14(2)19(15(3)28(20)4)21(29)23(31)26-12-17-7-5-6-10-25-17;1-12-6-7-15(10-16(12)23)26-21(30)19-13(2)18(14(3)28(19)5)20(29)22(31)25-11-17-24-8-9-27(17)4;1-6-9-23-21(28)19(26)17-13(3)18(25(5)14(17)4)20(27)24-16-8-7-12(2)15(10-16)11-22;1-6-9-22-20(27)18(25)16-12(3)17(24(5)13(16)4)19(26)23-14-8-7-11(2)15(21)10-14;2*1-5-11-20-19(25)17(23)15-12(2)16(22(4)13(15)3)18(24)21-14-9-7-6-8-10-14;1-4-7-20-18(25)16(23)12-8-15(22(3)10-12)17(24)21-13-6-5-11(2)14(19)9-13/h5-6,9,11,17H,7-8,10H2,1-4H3,(H,25,33)(H,26,32);5-11H,12H2,1-4H3,(H,26,31)(H,27,30);6-10H,11H2,1-5H3,(H,25,31)(H,26,30);1,7-8,10H,9H2,2-5H3,(H,23,28)(H,24,27);1,7-8,10H,9H2,2-5H3,(H,22,27)(H,23,26);2*1,6-10H,11H2,2-4H3,(H,20,25)(H,21,24);4-6,8-10H,1,7H2,2-3H3,(H,20,25)(H,21,24)
• InChIKey: FEYZGZFFIAHCTP-UHFFFAOYSA-N
• XLogP: 18.72
• TPSA: 726.81 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 39
• Rotatable Bonds: 45
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3064.34
LogP ≤ 5	18.72
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide)?

The IUPAC name of N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide) (CID 158011763) is N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide).

What is the SMILES notation for N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide)?

The canonical SMILES for N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide) is C#CCNC(=O)C(=O)c1c(C)c(C(=O)Nc2ccc(C)c(C#N)c2)n(C)c1C.C#CCNC(=O)C(=O)c1c(C)c(C(=O)Nc2ccc(C)c(F)c2)n(C)c1C.C#CCNC(=O)C(=O)c1c(C)c(C(=O)Nc2ccccc2)n(C)c1C.C#CCNC(=O)C(=O)c1c(C)c(C(=O)Nc2ccccc2)n(C)c1C.C=CCNC(=O)C(=O)c1cc(C(=O)Nc2ccc(C)c(F)c2)n(C)c1.Cc1ccc(NC(=O)c2c(C)c(C(=O)C(=O)NCc3ccccn3)c(C)n2C)cc1F.Cc1ccc(NC(=O)c2c(C)c(C(=O)C(=O)NCc3cn(C4CC4)nn3)c(C)n2C)cc1F.Cc1ccc(NC(=O)c2c(C)c(C(=O)C(=O)NCc3nccn3C)c(C)n2C)cc1F.

What is the InChIKey of N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide)?

The InChIKey is FEYZGZFFIAHCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN6O3.C23H23FN4O3.C22H24FN5O3.C21H20N4O3.C20H20FN3O3.2C19H19N3O3.C18H18FN3O3/c1-12-5-6-15(9-18(12)24)26-22(32)20-13(2)19(14(3)29(20)4)21(31)23(33)25-10-16-11-30(28-27-16)17-7-8-17;1-13-8-9-16(11-18(13)24)27-22(30)20-14(2)19(15(3)28(20)4)21(29)23(31)26-12-17-7-5-6-10-25-17;1-12-6-7-15(10-16(12)23)26-21(30)19-13(2)18(14(3)28(19)5)20(29)22(31)25-11-17-24-8-9-27(17)4;1-6-9-23-21(28)19(26)17-13(3)18(25(5)14(17)4)20(27)24-16-8-7-12(2)15(10-16)11-22;1-6-9-22-20(27)18(25)16-12(3)17(24(5)13(16)4)19(26)23-14-8-7-11(2)15(21)10-14;2*1-5-11-20-19(25)17(23)15-12(2)16(22(4)13(15)3)18(24)21-14-9-7-6-8-10-14;1-4-7-20-18(25)16(23)12-8-15(22(3)10-12)17(24)21-13-6-5-11(2)14(19)9-13/h5-6,9,11,17H,7-8,10H2,1-4H3,(H,25,33)(H,26,32);5-11H,12H2,1-4H3,(H,26,31)(H,27,30);6-10H,11H2,1-5H3,(H,25,31)(H,26,30);1,7-8,10H,9H2,2-5H3,(H,23,28)(H,24,27);1,7-8,10H,9H2,2-5H3,(H,22,27)(H,23,26);2*1,6-10H,11H2,2-4H3,(H,20,25)(H,21,24);4-6,8-10H,1,7H2,2-3H3,(H,20,25)(H,21,24).

What are the key properties of N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide)?

N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide) has a molecular weight of 3064.34 g/mol, XLogP of 18.72, 45 rotatable bonds, 16 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-cyano-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;4-[2-[(1-cyclopropyltriazol-4-yl)methylamino]-2-oxoacetyl]-N-(3-fluoro-4-methylphenyl)-1,3,5-trimethylpyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1-methyl-4-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-[(1-methylimidazol-2-yl)methylamino]-2-oxoacetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide;N-(3-fluoro-4-methylphenyl)-1,3,5-trimethyl-4-[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]pyrrole-2-carboxamide;bis(1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]-N-phenylpyrrole-2-carboxamide) is sourced from PubChem (CID 158011763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).