(7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate

C201H182FN18O30S12+ — CID 161203907

About (7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate

(7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate (PubChem CID 161203907) has the molecular formula C201H182FN18O30S12+ and a molecular weight of 3733.56 g/mol. Its IUPAC name is (7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate.

Molecular Properties

• Compound Name: (7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate
• PubChem CID: 161203907
• Molecular Formula: C201H182FN18O30S12+
• Molecular Weight: 3733.56 g/mol
• Exact Mass: 3729.99
• IUPAC Name: (7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate
• SMILES: C=C(C)c1sc(C(=O)C2=CCc3ccccc32)nc1C(=O)OC.CC(C)c1csc(C(=O)C2=CCc3cccc(N)c32)n1.CCOC(=O)c1nc(C(=O)C2=CCc3ccccc32)sc1C.CCOc1ccc2c(c1)CC=C2C(=O)c1nc(C(C)C)cs1.CCc1csc(C(=O)C2=CCc3cc(OC)ccc32)n1.COC(=O)c1cc2c(cc1F)C(C(=O)c1nc(C(C)C)cs1)=CC2.COC(=O)c1ccc2c(c1)CC=C2C(=O)c1nc(C(C)(C)C)cs1.COc1csc(C(=O)C2=CCc3ccccc32)n1.Cc1sc(C(=O)c2c[nH]c3ccccc23)nc1C(=O)OCCOCCOC(=O)c1nc(C(=O)c2c[nH]c3ccccc23)sc1C.Cc1sc(C(=O)c2c[nH]c3ccccc23)nc1C(=O)OCC[N+](C)(C)C.N#Cc1csc(C(=O)C2=CCc3ccccc32)n1
• InChI: InChI=1S/C32H26N4O7S2.C19H21N3O3S.C19H19NO3S.C18H16FNO3S.C18H15NO3S.C18H19NO2S.C17H15NO3S.C16H16N2OS.C16H15NO2S.C14H8N2OS.C14H11NO2S/c1-17-25(35-29(44-17)27(37)21-15-33-23-9-5-3-7-19(21)23)31(39)42-13-11-41-12-14-43-32(40)26-18(2)45-30(36-26)28(38)22-16-34-24-10-6-4-8-20(22)24;1-12-16(19(24)25-10-9-22(2,3)4)21-18(26-12)17(23)14-11-20-15-8-6-5-7-13(14)15;1-19(2,3)15-10-24-17(20-15)16(21)14-8-5-11-9-12(18(22)23-4)6-7-13(11)14;1-9(2)15-8-24-17(20-15)16(21)11-5-4-10-6-13(18(22)23-3)14(19)7-12(10)11;1-10(2)16-14(18(21)22-3)19-17(23-16)15(20)13-9-8-11-6-4-5-7-12(11)13;1-4-21-13-6-8-14-12(9-13)5-7-15(14)17(20)18-19-16(10-22-18)11(2)3;1-3-21-17(20)14-10(2)22-16(18-14)15(19)13-9-8-11-6-4-5-7-12(11)13;1-9(2)13-8-20-16(18-13)15(19)11-7-6-10-4-3-5-12(17)14(10)11;1-3-11-9-20-16(17-11)15(18)14-6-4-10-8-12(19-2)5-7-13(10)14;15-7-10-8-18-14(16-10)13(17)12-6-5-9-3-1-2-4-11(9)12;1-17-12-8-18-14(15-12)13(16)11-7-6-9-4-2-3-5-10(9)11/h3-10,15-16,33-34H,11-14H2,1-2H3;5-8,11H,9-10H2,1-4H3;6-10H,5H2,1-4H3;5-9H,4H2,1-3H3;4-7,9H,1,8H2,2-3H3;6-11H,4-5H2,1-3H3;4-7,9H,3,8H2,1-2H3;3-5,7-9H,6,17H2,1-2H3;5-9H,3-4H2,1-2H3;1-4,6,8H,5H2;2-5,7-8H,6H2,1H3/p+1
• InChIKey: UVIQLNROOUJBSH-UHFFFAOYSA-O
• XLogP: 41.50
• TPSA: 677.72 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 56
• Rotatable Bonds: 50
• Heavy Atoms: 262
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3733.56
LogP ≤ 5	41.50
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	56

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate?

The IUPAC name of (7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate (CID 161203907) is (7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate.

What is the SMILES notation for (7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate?

The canonical SMILES for (7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate is C=C(C)c1sc(C(=O)C2=CCc3ccccc32)nc1C(=O)OC.CC(C)c1csc(C(=O)C2=CCc3cccc(N)c32)n1.CCOC(=O)c1nc(C(=O)C2=CCc3ccccc32)sc1C.CCOc1ccc2c(c1)CC=C2C(=O)c1nc(C(C)C)cs1.CCc1csc(C(=O)C2=CCc3cc(OC)ccc32)n1.COC(=O)c1cc2c(cc1F)C(C(=O)c1nc(C(C)C)cs1)=CC2.COC(=O)c1ccc2c(c1)CC=C2C(=O)c1nc(C(C)(C)C)cs1.COc1csc(C(=O)C2=CCc3ccccc32)n1.Cc1sc(C(=O)c2c[nH]c3ccccc23)nc1C(=O)OCCOCCOC(=O)c1nc(C(=O)c2c[nH]c3ccccc23)sc1C.Cc1sc(C(=O)c2c[nH]c3ccccc23)nc1C(=O)OCC[N+](C)(C)C.N#Cc1csc(C(=O)C2=CCc3ccccc32)n1.

What is the InChIKey of (7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate?

The InChIKey is UVIQLNROOUJBSH-UHFFFAOYSA-O. The full InChI is InChI=1S/C32H26N4O7S2.C19H21N3O3S.C19H19NO3S.C18H16FNO3S.C18H15NO3S.C18H19NO2S.C17H15NO3S.C16H16N2OS.C16H15NO2S.C14H8N2OS.C14H11NO2S/c1-17-25(35-29(44-17)27(37)21-15-33-23-9-5-3-7-19(21)23)31(39)42-13-11-41-12-14-43-32(40)26-18(2)45-30(36-26)28(38)22-16-34-24-10-6-4-8-20(22)24;1-12-16(19(24)25-10-9-22(2,3)4)21-18(26-12)17(23)14-11-20-15-8-6-5-7-13(14)15;1-19(2,3)15-10-24-17(20-15)16(21)14-8-5-11-9-12(18(22)23-4)6-7-13(11)14;1-9(2)15-8-24-17(20-15)16(21)11-5-4-10-6-13(18(22)23-3)14(19)7-12(10)11;1-10(2)16-14(18(21)22-3)19-17(23-16)15(20)13-9-8-11-6-4-5-7-12(11)13;1-4-21-13-6-8-14-12(9-13)5-7-15(14)17(20)18-19-16(10-22-18)11(2)3;1-3-21-17(20)14-10(2)22-16(18-14)15(19)13-9-8-11-6-4-5-7-12(11)13;1-9(2)13-8-20-16(18-13)15(19)11-7-6-10-4-3-5-12(17)14(10)11;1-3-11-9-20-16(17-11)15(18)14-6-4-10-8-12(19-2)5-7-13(10)14;15-7-10-8-18-14(16-10)13(17)12-6-5-9-3-1-2-4-11(9)12;1-17-12-8-18-14(15-12)13(16)11-7-6-9-4-2-3-5-10(9)11/h3-10,15-16,33-34H,11-14H2,1-2H3;5-8,11H,9-10H2,1-4H3;6-10H,5H2,1-4H3;5-9H,4H2,1-3H3;4-7,9H,1,8H2,2-3H3;6-11H,4-5H2,1-3H3;4-7,9H,3,8H2,1-2H3;3-5,7-9H,6,17H2,1-2H3;5-9H,3-4H2,1-2H3;1-4,6,8H,5H2;2-5,7-8H,6H2,1H3/p+1.

What are the key properties of (7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate?

(7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate has a molecular weight of 3733.56 g/mol, XLogP of 41.50, 50 rotatable bonds, 4 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for (7-amino-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;(5-ethoxy-3H-inden-1-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;ethyl 2-(3H-indene-1-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;(4-ethyl-1,3-thiazol-2-yl)-(5-methoxy-3H-inden-1-yl)methanone;2-(3H-indene-1-carbonyl)-1,3-thiazole-4-carbonitrile;3H-inden-1-yl-(4-methoxy-1,3-thiazol-2-yl)methanone;2-[2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethoxy]ethyl 2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carboxylate;2-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl]oxyethyl-trimethylazanium;methyl 1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 6-fluoro-1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3H-indene-5-carboxylate;methyl 2-(3H-indene-1-carbonyl)-5-prop-1-en-2-yl-1,3-thiazole-4-carboxylate is sourced from PubChem (CID 161203907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).