(5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride

C163H155ClN20O25S15 — CID 159867836

About (5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride

(5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride (PubChem CID 159867836) has the molecular formula C163H155ClN20O25S15 and a molecular weight of 3310.61 g/mol. Its IUPAC name is (5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride.

Molecular Properties

• Compound Name: (5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride
• PubChem CID: 159867836
• Molecular Formula: C163H155ClN20O25S15
• Molecular Weight: 3310.61 g/mol
• Exact Mass: 3306.70
• IUPAC Name: (5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride
• SMILES: CC(=O)Cc1ccc2c(c1)CC(Sc1ccc(/C=C3\SC(=O)N(C(C)C)C3=O)o1)=N2.CC(=O)c1ccc2c(c1)CC(Sc1ccc(/C=C3\SC(=O)N(C(C)C)C3=O)o1)=N2.CC(C)N1C(=O)S/C(=C\c2ccc(SC3=Nc4ccc(CC(=O)c5ccccc5)cc4C3)o2)C1=O.CC(C)N1C(=O)S/C(=C\c2ccc(SC3=Nc4ccc(N)cc4C3)o2)C1=O.CC(C)N1C(=O)S/C(=C\c2ccc(SC3=Nc4ccccc4C3)cc2)C1=O.CC(C)N1C(=O)S/C(=C\c2ccc(Sc3nc4ccccc4n3CCCN)o2)C1=O.CC(C)N1C(=O)S/C(=C\c2ccc(Sc3nc4ccccc4n3CCCNC(=O)CCCCC3SCC4CC(=O)NC43)o2)C1=O.Cl
• InChI: InChI=1S/C32H37N5O5S3.C27H22N2O4S2.C22H20N2O4S2.C21H22N4O3S2.C21H18N2O4S2.C21H18N2O2S2.C19H17N3O3S2.ClH/c1-19(2)37-30(40)25(44-32(37)41)17-21-12-13-28(42-21)45-31-34-22-8-3-4-9-23(22)36(31)15-7-14-33-26(38)11-6-5-10-24-29-20(18-43-24)16-27(39)35-29;1-16(2)29-26(31)23(34-27(29)32)15-20-9-11-25(33-20)35-24-14-19-12-17(8-10-21(19)28-24)13-22(30)18-6-4-3-5-7-18;1-12(2)24-21(26)18(29-22(24)27)11-16-5-7-20(28-16)30-19-10-15-9-14(8-13(3)25)4-6-17(15)23-19;1-13(2)25-19(26)17(29-21(25)27)12-14-8-9-18(28-14)30-20-23-15-6-3-4-7-16(15)24(20)11-5-10-22;1-11(2)23-20(25)17(28-21(23)26)10-15-5-7-19(27-15)29-18-9-14-8-13(12(3)24)4-6-16(14)22-18;1-13(2)23-20(24)18(27-21(23)25)11-14-7-9-16(10-8-14)26-19-12-15-5-3-4-6-17(15)22-19;1-10(2)22-18(23)15(26-19(22)24)9-13-4-6-17(25-13)27-16-8-11-7-12(20)3-5-14(11)21-16;/h3-4,8-9,12-13,17,19-20,24,29H,5-7,10-11,14-16,18H2,1-2H3,(H,33,38)(H,35,39);3-12,15-16H,13-14H2,1-2H3;4-7,9,11-12H,8,10H2,1-3H3;3-4,6-9,12-13H,5,10-11,22H2,1-2H3;4-8,10-11H,9H2,1-3H3;3-11,13H,12H2,1-2H3;3-7,9-10H,8,20H2,1-2H3;1H/b25-17-;23-15-;18-11-;17-12-;17-10-;18-11-;15-9-
• InChIKey: USBKKHXDEDABPA-ZUJBBAHSSA-N
• XLogP: 38.17
• TPSA: 599.39 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 51
• Rotatable Bonds: 41
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3310.61
LogP ≤ 5	38.17
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', '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-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride?

The IUPAC name of (5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride (CID 159867836) is (5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride.

What is the SMILES notation for (5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride?

The canonical SMILES for (5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride is CC(=O)Cc1ccc2c(c1)CC(Sc1ccc(/C=C3\SC(=O)N(C(C)C)C3=O)o1)=N2.CC(=O)c1ccc2c(c1)CC(Sc1ccc(/C=C3\SC(=O)N(C(C)C)C3=O)o1)=N2.CC(C)N1C(=O)S/C(=C\c2ccc(SC3=Nc4ccc(CC(=O)c5ccccc5)cc4C3)o2)C1=O.CC(C)N1C(=O)S/C(=C\c2ccc(SC3=Nc4ccc(N)cc4C3)o2)C1=O.CC(C)N1C(=O)S/C(=C\c2ccc(SC3=Nc4ccccc4C3)cc2)C1=O.CC(C)N1C(=O)S/C(=C\c2ccc(Sc3nc4ccccc4n3CCCN)o2)C1=O.CC(C)N1C(=O)S/C(=C\c2ccc(Sc3nc4ccccc4n3CCCNC(=O)CCCCC3SCC4CC(=O)NC43)o2)C1=O.Cl.

What is the InChIKey of (5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride?

The InChIKey is USBKKHXDEDABPA-ZUJBBAHSSA-N. The full InChI is InChI=1S/C32H37N5O5S3.C27H22N2O4S2.C22H20N2O4S2.C21H22N4O3S2.C21H18N2O4S2.C21H18N2O2S2.C19H17N3O3S2.ClH/c1-19(2)37-30(40)25(44-32(37)41)17-21-12-13-28(42-21)45-31-34-22-8-3-4-9-23(22)36(31)15-7-14-33-26(38)11-6-5-10-24-29-20(18-43-24)16-27(39)35-29;1-16(2)29-26(31)23(34-27(29)32)15-20-9-11-25(33-20)35-24-14-19-12-17(8-10-21(19)28-24)13-22(30)18-6-4-3-5-7-18;1-12(2)24-21(26)18(29-22(24)27)11-16-5-7-20(28-16)30-19-10-15-9-14(8-13(3)25)4-6-17(15)23-19;1-13(2)25-19(26)17(29-21(25)27)12-14-8-9-18(28-14)30-20-23-15-6-3-4-7-16(15)24(20)11-5-10-22;1-11(2)23-20(25)17(28-21(23)26)10-15-5-7-19(27-15)29-18-9-14-8-13(12(3)24)4-6-16(14)22-18;1-13(2)23-20(24)18(27-21(23)25)11-14-7-9-16(10-8-14)26-19-12-15-5-3-4-6-17(15)22-19;1-10(2)22-18(23)15(26-19(22)24)9-13-4-6-17(25-13)27-16-8-11-7-12(20)3-5-14(11)21-16;/h3-4,8-9,12-13,17,19-20,24,29H,5-7,10-11,14-16,18H2,1-2H3,(H,33,38)(H,35,39);3-12,15-16H,13-14H2,1-2H3;4-7,9,11-12H,8,10H2,1-3H3;3-4,6-9,12-13H,5,10-11,22H2,1-2H3;4-8,10-11H,9H2,1-3H3;3-11,13H,12H2,1-2H3;3-7,9-10H,8,20H2,1-2H3;1H/b25-17-;23-15-;18-11-;17-12-;17-10-;18-11-;15-9-;.

What are the key properties of (5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride?

(5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride has a molecular weight of 3310.61 g/mol, XLogP of 38.17, 41 rotatable bonds, 4 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for (5Z)-5-[[5-[(5-acetyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-amino-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[1-(3-aminopropyl)benzimidazol-2-yl]sulfanylfuran-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;N-[3-[2-[5-[(Z)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]sulfanylbenzimidazol-1-yl]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-6-yl)pentanamide;(5Z)-5-[[4-(3H-indol-2-ylsulfanyl)phenyl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[[5-(2-oxopropyl)-3H-indol-2-yl]sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;(5Z)-5-[[5-[(5-phenacyl-3H-indol-2-yl)sulfanyl]furan-2-yl]methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione;hydrochloride is sourced from PubChem (CID 159867836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).