(5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione

C218H246F2N36O23S10 — CID 162099592

About (5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione (PubChem CID 162099592) has the molecular formula C218H246F2N36O23S10 and a molecular weight of 4097.26 g/mol. Its IUPAC name is (5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione.

Molecular Properties

• Compound Name: (5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione
• PubChem CID: 162099592
• Molecular Formula: C218H246F2N36O23S10
• Molecular Weight: 4097.26 g/mol
• Exact Mass: 4093.64
• IUPAC Name: (5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione
• SMILES: COC(=O)c1cccc(CCNC2CCC(Cc3nccc(/C=C4\SC(=O)NC4=O)n3)CC2)c1.COc1ccc(CCNC2CCC(Cc3nccc(/C=C4\SC(=O)CC4=O)n3)CC2)cc1.COc1ccc(CCNC2CCC(Cc3nccc(/C=C4\SC(=O)NC4=O)n3)CC2)cc1OC.Cc1ccc(CCNC2CCC(Cc3nccc(/C=C4\SC(=O)NC4=O)n3)CC2)cc1.Cc1ccc(CCNC2CCC(Cc3nccc(/C=C4\SC(=O)NC4=O)n3)CC2)cc1.Cc1cccc(CCNC2CCC(Cc3nccc(/C=C4\SC(=O)NC4=O)n3)CC2)c1F.O=C1NC(=O)/C(=C/c2ccnc(CC3CCC(NCCc4ccc(F)cc4)CC3)n2)S1.O=C1NC(=O)/C(=C/c2ccnc(CC3CCC(NCCc4cccnc4)CC3)n2)S1.O=C1NC(=O)/C(=C/c2ccnc(CC3CCC(NCc4cccc(-c5ccsc5)c4)CC3)n2)S1
• InChI: InChI=1S/C26H26N4O2S2.C25H30N4O4S.C25H28N4O4S.C25H29N3O3S.C24H27FN4O2S.2C24H28N4O2S.C23H25FN4O2S.C22H25N5O2S/c31-25-23(34-26(32)30-25)14-22-8-10-27-24(29-22)13-17-4-6-21(7-5-17)28-15-18-2-1-3-19(12-18)20-9-11-33-16-20;1-32-20-8-5-17(13-21(20)33-2)9-11-26-18-6-3-16(4-7-18)14-23-27-12-10-19(28-23)15-22-24(30)29-25(31)34-22;1-33-24(31)18-4-2-3-16(13-18)9-11-26-19-7-5-17(6-8-19)14-22-27-12-10-20(28-22)15-21-23(30)29-25(32)34-21;1-31-21-8-4-17(5-9-21)10-12-26-19-6-2-18(3-7-19)14-24-27-13-11-20(28-24)15-23-22(29)16-25(30)32-23;1-15-3-2-4-17(22(15)25)9-11-26-18-7-5-16(6-8-18)13-21-27-12-10-19(28-21)14-20-23(30)29-24(31)32-20;2*1-16-2-4-17(5-3-16)10-12-25-19-8-6-18(7-9-19)14-22-26-13-11-20(27-22)15-21-23(29)28-24(30)31-21;24-17-5-1-15(2-6-17)9-11-25-18-7-3-16(4-8-18)13-21-26-12-10-19(27-21)14-20-22(29)28-23(30)31-20;28-21-19(30-22(29)27-21)13-18-8-11-25-20(26-18)12-15-3-5-17(6-4-15)24-10-7-16-2-1-9-23-14-16/h1-3,8-12,14,16-17,21,28H,4-7,13,15H2,(H,30,31,32);5,8,10,12-13,15-16,18,26H,3-4,6-7,9,11,14H2,1-2H3,(H,29,30,31);2-4,10,12-13,15,17,19,26H,5-9,11,14H2,1H3,(H,29,30,32);4-5,8-9,11,13,15,18-19,26H,2-3,6-7,10,12,14,16H2,1H3;2-4,10,12,14,16,18,26H,5-9,11,13H2,1H3,(H,29,30,31);2*2-5,11,13,15,18-19,25H,6-10,12,14H2,1H3,(H,28,29,30);1-2,5-6,10,12,14,16,18,25H,3-4,7-9,11,13H2,(H,28,29,30);1-2,8-9,11,13-15,17,24H,3-7,10,12H2,(H,27,28,29)/b23-14-;22-15-;21-15-;23-15-;20-14-;2*21-15-;20-14-;19-13-
• InChIKey: ZERWZJKYLAZZLL-AQGIMNBDSA-N
• XLogP: 35.95
• TPSA: 810.67 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 61
• Rotatable Bonds: 67
• Heavy Atoms: 289
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4097.26
LogP ≤ 5	35.95
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	61

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione?

The IUPAC name of (5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione (CID 162099592) is (5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione.

What is the SMILES notation for (5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione?

The canonical SMILES for (5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione is COC(=O)c1cccc(CCNC2CCC(Cc3nccc(/C=C4\SC(=O)NC4=O)n3)CC2)c1.COc1ccc(CCNC2CCC(Cc3nccc(/C=C4\SC(=O)CC4=O)n3)CC2)cc1.COc1ccc(CCNC2CCC(Cc3nccc(/C=C4\SC(=O)NC4=O)n3)CC2)cc1OC.Cc1ccc(CCNC2CCC(Cc3nccc(/C=C4\SC(=O)NC4=O)n3)CC2)cc1.Cc1ccc(CCNC2CCC(Cc3nccc(/C=C4\SC(=O)NC4=O)n3)CC2)cc1.Cc1cccc(CCNC2CCC(Cc3nccc(/C=C4\SC(=O)NC4=O)n3)CC2)c1F.O=C1NC(=O)/C(=C/c2ccnc(CC3CCC(NCCc4ccc(F)cc4)CC3)n2)S1.O=C1NC(=O)/C(=C/c2ccnc(CC3CCC(NCCc4cccnc4)CC3)n2)S1.O=C1NC(=O)/C(=C/c2ccnc(CC3CCC(NCc4cccc(-c5ccsc5)c4)CC3)n2)S1.

What is the InChIKey of (5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione?

The InChIKey is ZERWZJKYLAZZLL-AQGIMNBDSA-N. The full InChI is InChI=1S/C26H26N4O2S2.C25H30N4O4S.C25H28N4O4S.C25H29N3O3S.C24H27FN4O2S.2C24H28N4O2S.C23H25FN4O2S.C22H25N5O2S/c31-25-23(34-26(32)30-25)14-22-8-10-27-24(29-22)13-17-4-6-21(7-5-17)28-15-18-2-1-3-19(12-18)20-9-11-33-16-20;1-32-20-8-5-17(13-21(20)33-2)9-11-26-18-6-3-16(4-7-18)14-23-27-12-10-19(28-23)15-22-24(30)29-25(31)34-22;1-33-24(31)18-4-2-3-16(13-18)9-11-26-19-7-5-17(6-8-19)14-22-27-12-10-20(28-22)15-21-23(30)29-25(32)34-21;1-31-21-8-4-17(5-9-21)10-12-26-19-6-2-18(3-7-19)14-24-27-13-11-20(28-24)15-23-22(29)16-25(30)32-23;1-15-3-2-4-17(22(15)25)9-11-26-18-7-5-16(6-8-18)13-21-27-12-10-19(28-21)14-20-23(30)29-24(31)32-20;2*1-16-2-4-17(5-3-16)10-12-25-19-8-6-18(7-9-19)14-22-26-13-11-20(27-22)15-21-23(29)28-24(30)31-21;24-17-5-1-15(2-6-17)9-11-25-18-7-3-16(4-8-18)13-21-26-12-10-19(27-21)14-20-22(29)28-23(30)31-20;28-21-19(30-22(29)27-21)13-18-8-11-25-20(26-18)12-15-3-5-17(6-4-15)24-10-7-16-2-1-9-23-14-16/h1-3,8-12,14,16-17,21,28H,4-7,13,15H2,(H,30,31,32);5,8,10,12-13,15-16,18,26H,3-4,6-7,9,11,14H2,1-2H3,(H,29,30,31);2-4,10,12-13,15,17,19,26H,5-9,11,14H2,1H3,(H,29,30,32);4-5,8-9,11,13,15,18-19,26H,2-3,6-7,10,12,14,16H2,1H3;2-4,10,12,14,16,18,26H,5-9,11,13H2,1H3,(H,29,30,31);2*2-5,11,13,15,18-19,25H,6-10,12,14H2,1H3,(H,28,29,30);1-2,5-6,10,12,14,16,18,25H,3-4,7-9,11,13H2,(H,28,29,30);1-2,8-9,11,13-15,17,24H,3-7,10,12H2,(H,27,28,29)/b23-14-;22-15-;21-15-;23-15-;20-14-;2*21-15-;20-14-;19-13-.

What are the key properties of (5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione?

(5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione has a molecular weight of 4097.26 g/mol, XLogP of 35.95, 67 rotatable bonds, 17 hydrogen bond donors, and 61 hydrogen bond acceptors.

Where does this data come from?

All data for (5Z)-5-[[2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(2-fluoro-3-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-fluorophenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[2-(4-methoxyphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]thiolane-2,4-dione;methyl 3-[2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]pyrimidin-2-yl]methyl]cyclohexyl]amino]ethyl]benzoate;bis((5Z)-5-[[2-[[4-[2-(4-methylphenyl)ethylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione);(5Z)-5-[[2-[[4-(2-pyridin-3-ylethylamino)cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[(3-thiophen-3-ylphenyl)methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 162099592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).