3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide

C168H188F3N33O34S5 — CID 158396993

About 3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide

3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide (PubChem CID 158396993) has the molecular formula C168H188F3N33O34S5 and a molecular weight of 3430.88 g/mol. Its IUPAC name is 3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide.

Molecular Properties

• Compound Name: 3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide
• PubChem CID: 158396993
• Molecular Formula: C168H188F3N33O34S5
• Molecular Weight: 3430.88 g/mol
• Exact Mass: 3428.26
• IUPAC Name: 3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide
• SMILES: CCC(NC1=C(Nc2cccc(C(=O)N(C)C)c2O)C(=O)N(C)C1=O)c1nccs1.CC[C@@H](Cc1cccs1)NC1=C(Nc2cccc(C(=O)N(C)C)c2O)C(=O)N(C)C1=O.CC[C@@H](NC1=C(Nc2cccc(C(=O)N(C)C)c2O)C(=O)N(C)C1=O)c1ccco1.CN(C)C(=O)c1cccc(NC2=C(NC(C3=CC=CC3)C(F)(F)F)C(=O)N(C)C2=O)c1O.CN(C)C(=O)c1cccc(NC2=C(NC(c3cccs3)C3CC3)C(=O)N(C)C2=O)c1O.CN(C)C(=O)c1cccc(NC2=C(NCc3ccco3)C(=O)N(C)C2=O)c1O.CN(C)C(=O)c1cccc(NC2=C(N[C@@H](c3cccs3)C(C)(C)C)C(=O)N(C)C2=O)c1O.C[C@@H](NC1=C(Nc2cccc(C(=O)N(C)C)c2O)C(=O)N(C)C1=O)c1cccs1
• InChI: InChI=1S/C23H28N4O4S.C22H24N4O4S.C22H26N4O4S.C21H21F3N4O4.C21H24N4O5.C20H23N5O4S.C20H22N4O4S.C19H20N4O5/c1-23(2,3)19(15-11-8-12-32-15)25-17-16(21(30)27(6)22(17)31)24-14-10-7-9-13(18(14)28)20(29)26(4)5;1-25(2)20(28)13-6-4-7-14(19(13)27)23-17-18(22(30)26(3)21(17)29)24-16(12-9-10-12)15-8-5-11-31-15;1-5-13(12-14-8-7-11-31-14)23-17-18(22(30)26(4)21(17)29)24-16-10-6-9-15(19(16)27)20(28)25(2)3;1-27(2)18(30)12-9-6-10-13(16(12)29)25-14-15(20(32)28(3)19(14)31)26-17(21(22,23)24)11-7-4-5-8-11;1-5-13(15-10-7-11-30-15)22-16-17(21(29)25(4)20(16)28)23-14-9-6-8-12(18(14)26)19(27)24(2)3;1-5-12(17-21-9-10-30-17)22-14-15(20(29)25(4)19(14)28)23-13-8-6-7-11(16(13)26)18(27)24(2)3;1-11(14-9-6-10-29-14)21-15-16(20(28)24(4)19(15)27)22-13-8-5-7-12(17(13)25)18(26)23(2)3;1-22(2)17(25)12-7-4-8-13(16(12)24)21-15-14(18(26)23(3)19(15)27)20-10-11-6-5-9-28-11/h7-12,19,24-25,28H,1-6H3;4-8,11-12,16,23-24,27H,9-10H2,1-3H3;6-11,13,23-24,27H,5,12H2,1-4H3;4-7,9-10,17,25-26,29H,8H2,1-3H3;6-11,13,22-23,26H,5H2,1-4H3;6-10,12,22-23,26H,5H2,1-4H3;5-11,21-22,25H,1-4H3;4-9,20-21,24H,10H2,1-3H3/t19-;;13-;;13-;;11-;/m0.0.1.1./s1
• InChIKey: GXPZAFOZWJBNPQ-BXCTXZIJSA-N
• XLogP: 17.38
• TPSA: 855.01 Ų
• H-Bond Donors: 24
• H-Bond Acceptors: 56
• Rotatable Bonds: 53
• Heavy Atoms: 243
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3430.88
LogP ≤ 5	17.38
H-Bond Donors ≤ 5	24
H-Bond Acceptors ≤ 10	56

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide?

The IUPAC name of 3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide (CID 158396993) is 3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide.

What is the SMILES notation for 3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide?

The canonical SMILES for 3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide is CCC(NC1=C(Nc2cccc(C(=O)N(C)C)c2O)C(=O)N(C)C1=O)c1nccs1.CC[C@@H](Cc1cccs1)NC1=C(Nc2cccc(C(=O)N(C)C)c2O)C(=O)N(C)C1=O.CC[C@@H](NC1=C(Nc2cccc(C(=O)N(C)C)c2O)C(=O)N(C)C1=O)c1ccco1.CN(C)C(=O)c1cccc(NC2=C(NC(C3=CC=CC3)C(F)(F)F)C(=O)N(C)C2=O)c1O.CN(C)C(=O)c1cccc(NC2=C(NC(c3cccs3)C3CC3)C(=O)N(C)C2=O)c1O.CN(C)C(=O)c1cccc(NC2=C(NCc3ccco3)C(=O)N(C)C2=O)c1O.CN(C)C(=O)c1cccc(NC2=C(N[C@@H](c3cccs3)C(C)(C)C)C(=O)N(C)C2=O)c1O.C[C@@H](NC1=C(Nc2cccc(C(=O)N(C)C)c2O)C(=O)N(C)C1=O)c1cccs1.

What is the InChIKey of 3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide?

The InChIKey is GXPZAFOZWJBNPQ-BXCTXZIJSA-N. The full InChI is InChI=1S/C23H28N4O4S.C22H24N4O4S.C22H26N4O4S.C21H21F3N4O4.C21H24N4O5.C20H23N5O4S.C20H22N4O4S.C19H20N4O5/c1-23(2,3)19(15-11-8-12-32-15)25-17-16(21(30)27(6)22(17)31)24-14-10-7-9-13(18(14)28)20(29)26(4)5;1-25(2)20(28)13-6-4-7-14(19(13)27)23-17-18(22(30)26(3)21(17)29)24-16(12-9-10-12)15-8-5-11-31-15;1-5-13(12-14-8-7-11-31-14)23-17-18(22(30)26(4)21(17)29)24-16-10-6-9-15(19(16)27)20(28)25(2)3;1-27(2)18(30)12-9-6-10-13(16(12)29)25-14-15(20(32)28(3)19(14)31)26-17(21(22,23)24)11-7-4-5-8-11;1-5-13(15-10-7-11-30-15)22-16-17(21(29)25(4)20(16)28)23-14-9-6-8-12(18(14)26)19(27)24(2)3;1-5-12(17-21-9-10-30-17)22-14-15(20(29)25(4)19(14)28)23-13-8-6-7-11(16(13)26)18(27)24(2)3;1-11(14-9-6-10-29-14)21-15-16(20(28)24(4)19(15)27)22-13-8-5-7-12(17(13)25)18(26)23(2)3;1-22(2)17(25)12-7-4-8-13(16(12)24)21-15-14(18(26)23(3)19(15)27)20-10-11-6-5-9-28-11/h7-12,19,24-25,28H,1-6H3;4-8,11-12,16,23-24,27H,9-10H2,1-3H3;6-11,13,23-24,27H,5,12H2,1-4H3;4-7,9-10,17,25-26,29H,8H2,1-3H3;6-11,13,22-23,26H,5H2,1-4H3;6-10,12,22-23,26H,5H2,1-4H3;5-11,21-22,25H,1-4H3;4-9,20-21,24H,10H2,1-3H3/t19-;;13-;;13-;;11-;/m0.0.1.1./s1.

What are the key properties of 3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide?

3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide has a molecular weight of 3430.88 g/mol, XLogP of 17.38, 53 rotatable bonds, 24 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[4-[(1-cyclopenta-1,3-dien-1-yl-2,2,2-trifluoroethyl)amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-(furan-2-ylmethylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;3-[[4-[[(1R)-1-(furan-2-yl)propyl]amino]-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(1,3-thiazol-2-yl)propylamino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(2S)-1-thiophen-2-ylbutan-2-yl]amino]pyrrol-3-yl]amino]benzamide;2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[[(1R)-1-thiophen-2-ylethyl]amino]pyrrol-3-yl]amino]benzamide is sourced from PubChem (CID 158396993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).