tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone

C145H130F5N19O27S9 — CID 160666966

IUPACtert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone
SMILESCC(C)(C)OC(=O)C(c1ccccc1)S(=O)(=O)n1ccc(NC(=O)c2ccccn2)c1.CCc1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(F)c(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c(C)c1.Cc1cccc(CS(=O)(=O)n2ccc(NC(=O)c3ccco3)c2)c1.Cc1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.O=C(Nc1ccn(S(=O)(=O)Cc2c(F)cccc2F)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)Cc2c(F)cccc2F)c1)c1nccs1
InChIInChI=1S/C22H23N3O5S.2C19H18N2O3S.C18H15FN2O3S.C18H16N2O3S.C17H13F2N3O3S.C17H16N2O4S.C15H11F2N3O3S2/c1-22(2,3)30-21(27)19(16-9-5-4-6-10-16)31(28,29)25-14-12-17(15-25)24-20(26)18-11-7-8-13-23-18;1-14-6-7-19(15(2)11-14)25(23,24)21-10-8-16(13-21)12-18(22)17-5-3-4-9-20-17;1-2-15-6-5-7-17(12-15)25(23,24)21-11-9-16(14-21)13-19(22)18-8-3-4-10-20-18;1-13-5-6-15(19)18(10-13)25(23,24)21-9-7-14(12-21)11-17(22)16-4-2-3-8-20-16;1-14-5-4-6-16(11-14)24(22,23)20-10-8-15(13-20)12-18(21)17-7-2-3-9-19-17;18-14-4-3-5-15(19)13(14)11-26(24,25)22-9-7-12(10-22)21-17(23)16-6-1-2-8-20-16;1-13-4-2-5-14(10-13)12-24(21,22)19-8-7-15(11-19)18-17(20)16-6-3-9-23-16;16-12-2-1-3-13(17)11(12)9-25(22,23)20-6-4-10(8-20)19-14(21)15-18-5-7-24-15/h4-15,19H,1-3H3,(H,24,26);3-11,13H,12H2,1-2H3;3-12,14H,2,13H2,1H3;2-10,12H,11H2,1H3;2-11,13H,12H2,1H3;1-10H,11H2,(H,21,23);2-11H,12H2,1H3,(H,18,20);1-8H,9H2,(H,19,21)
InChIKeyRMKVZYOWBJJWRA-UHFFFAOYSA-N
MW2954.33 g/mol
LogP24.18
Rot. Bonds42

About tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone

tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone (PubChem CID 160666966) has the molecular formula C145H130F5N19O27S9 and a molecular weight of 2954.33 g/mol. Its IUPAC name is tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone.

Molecular Properties

Compound Nametert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone
PubChem CID160666966
Molecular FormulaC145H130F5N19O27S9
Molecular Weight2954.33 g/mol
Exact Mass2951.68
IUPAC Nametert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone
SMILESCC(C)(C)OC(=O)C(c1ccccc1)S(=O)(=O)n1ccc(NC(=O)c2ccccn2)c1.CCc1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(F)c(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c(C)c1.Cc1cccc(CS(=O)(=O)n2ccc(NC(=O)c3ccco3)c2)c1.Cc1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.O=C(Nc1ccn(S(=O)(=O)Cc2c(F)cccc2F)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)Cc2c(F)cccc2F)c1)c1nccs1
InChIInChI=1S/C22H23N3O5S.2C19H18N2O3S.C18H15FN2O3S.C18H16N2O3S.C17H13F2N3O3S.C17H16N2O4S.C15H11F2N3O3S2/c1-22(2,3)30-21(27)19(16-9-5-4-6-10-16)31(28,29)25-14-12-17(15-25)24-20(26)18-11-7-8-13-23-18;1-14-6-7-19(15(2)11-14)25(23,24)21-10-8-16(13-21)12-18(22)17-5-3-4-9-20-17;1-2-15-6-5-7-17(12-15)25(23,24)21-11-9-16(14-21)13-19(22)18-8-3-4-10-20-18;1-13-5-6-15(19)18(10-13)25(23,24)21-9-7-14(12-21)11-17(22)16-4-2-3-8-20-16;1-14-5-4-6-16(11-14)24(22,23)20-10-8-15(13-20)12-18(21)17-7-2-3-9-19-17;18-14-4-3-5-15(19)13(14)11-26(24,25)22-9-7-12(10-22)21-17(23)16-6-1-2-8-20-16;1-13-4-2-5-14(10-13)12-24(21,22)19-8-7-15(11-19)18-17(20)16-6-3-9-23-16;16-12-2-1-3-13(17)11(12)9-25(22,23)20-6-4-10(8-20)19-14(21)15-18-5-7-24-15/h4-15,19H,1-3H3,(H,24,26);3-11,13H,12H2,1-2H3;3-12,14H,2,13H2,1H3;2-10,12H,11H2,1H3;2-11,13H,12H2,1H3;1-10H,11H2,(H,21,23);2-11H,12H2,1H3,(H,18,20);1-8H,9H2,(H,19,21)
InChIKeyRMKVZYOWBJJWRA-UHFFFAOYSA-N
XLogP24.18
TPSA626.91 Ų
H-Bond Donors4
H-Bond Acceptors43
Rotatable Bonds42
Heavy Atoms205
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002954.33
LogP ≤ 524.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1043

Analyze tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone?
The IUPAC name of tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone (CID 160666966) is tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone.
What is the SMILES notation for tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone?
The canonical SMILES for tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone is CC(C)(C)OC(=O)C(c1ccccc1)S(=O)(=O)n1ccc(NC(=O)c2ccccn2)c1.CCc1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(F)c(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c(C)c1.Cc1cccc(CS(=O)(=O)n2ccc(NC(=O)c3ccco3)c2)c1.Cc1cccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)c1.O=C(Nc1ccn(S(=O)(=O)Cc2c(F)cccc2F)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)Cc2c(F)cccc2F)c1)c1nccs1.
What is the InChIKey of tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone?
The InChIKey is RMKVZYOWBJJWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O5S.2C19H18N2O3S.C18H15FN2O3S.C18H16N2O3S.C17H13F2N3O3S.C17H16N2O4S.C15H11F2N3O3S2/c1-22(2,3)30-21(27)19(16-9-5-4-6-10-16)31(28,29)25-14-12-17(15-25)24-20(26)18-11-7-8-13-23-18;1-14-6-7-19(15(2)11-14)25(23,24)21-10-8-16(13-21)12-18(22)17-5-3-4-9-20-17;1-2-15-6-5-7-17(12-15)25(23,24)21-11-9-16(14-21)13-19(22)18-8-3-4-10-20-18;1-13-5-6-15(19)18(10-13)25(23,24)21-9-7-14(12-21)11-17(22)16-4-2-3-8-20-16;1-14-5-4-6-16(11-14)24(22,23)20-10-8-15(13-20)12-18(21)17-7-2-3-9-19-17;18-14-4-3-5-15(19)13(14)11-26(24,25)22-9-7-12(10-22)21-17(23)16-6-1-2-8-20-16;1-13-4-2-5-14(10-13)12-24(21,22)19-8-7-15(11-19)18-17(20)16-6-3-9-23-16;16-12-2-1-3-13(17)11(12)9-25(22,23)20-6-4-10(8-20)19-14(21)15-18-5-7-24-15/h4-15,19H,1-3H3,(H,24,26);3-11,13H,12H2,1-2H3;3-12,14H,2,13H2,1H3;2-10,12H,11H2,1H3;2-11,13H,12H2,1H3;1-10H,11H2,(H,21,23);2-11H,12H2,1H3,(H,18,20);1-8H,9H2,(H,19,21).
What are the key properties of tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone?
tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone has a molecular weight of 2954.33 g/mol, XLogP of 24.18, 42 rotatable bonds, 4 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-phenyl-2-[3-(pyridine-2-carbonylamino)pyrrol-1-yl]sulfonylacetate;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,6-difluorophenyl)methylsulfonyl]pyrrol-3-yl]-1,3-thiazole-2-carboxamide;2-[1-(2,4-dimethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(3-ethylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;2-[1-(2-fluoro-5-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-[1-[(3-methylphenyl)methylsulfonyl]pyrrol-3-yl]furan-2-carboxamide;2-[1-(3-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone is sourced from PubChem (CID 160666966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).