[5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide

C126H128N8O21S8 — CID 161323964

IUPAC[5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide
SMILESC/C(=N\CC(=O)c1ccc(C(=O)N2CCCC2)s1)c1csc(-c2ccc3c(c2)CCCC3)c1O.COC(=O)C1CCN(C(=S)C/N=C(\C)c2csc(-c3ccc4c(c3)CCO4)c2O)CC1.COC(=O)c1ccc(C(=O)C/N=C(\C)c2csc(-c3ccc4c(c3)CCCC4)c2O)cc1.COC(=O)c1ccc(C(=O)C/N=C(\C)c2csc(-c3ccc4c(c3)CCCC4)c2O)cc1[NH+]=O.COC(=O)c1ccc(C(=O)C/N=C(\C)c2csc(-c3ccc4c(c3)CCCC4)c2O)s1.[OH-]
InChIInChI=1S/C27H28N2O3S2.C26H24N2O5S.C26H25NO4S.C24H23NO4S2.C23H26N2O4S2.H2O/c1-17(28-15-22(30)23-10-11-24(34-23)27(32)29-12-4-5-13-29)21-16-33-26(25(21)31)20-9-8-18-6-2-3-7-19(18)14-20;1-15(27-13-23(29)18-9-10-20(26(31)33-2)22(12-18)28-32)21-14-34-25(24(21)30)19-8-7-16-5-3-4-6-17(16)11-19;1-16(27-14-23(28)18-8-10-19(11-9-18)26(30)31-2)22-15-32-25(24(22)29)21-12-7-17-5-3-4-6-20(17)13-21;1-14(25-12-19(26)20-9-10-21(31-20)24(28)29-2)18-13-30-23(22(18)27)17-8-7-15-5-3-4-6-16(15)11-17;1-14(24-12-20(30)25-8-5-15(6-9-25)23(27)28-2)18-13-31-22(21(18)26)17-3-4-19-16(11-17)7-10-29-19;/h8-11,14,16,31H,2-7,12-13,15H2,1H3;7-12,14,30H,3-6,13H2,1-2H3;7-13,15,29H,3-6,14H2,1-2H3;7-11,13,27H,3-6,12H2,1-2H3;3-4,11,13,15,26H,5-10,12H2,1-2H3;1H2/b28-17+;27-15+;27-16+;25-14+;24-14+;
InChIKeyHGSPXOXCGHUXMB-FHCAGWKYSA-N
MW2346.98 g/mol
LogP24.86
Rot. Bonds30

About [5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide

[5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide (PubChem CID 161323964) has the molecular formula C126H128N8O21S8 and a molecular weight of 2346.98 g/mol. Its IUPAC name is [5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide.

Molecular Properties

Compound Name[5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide
PubChem CID161323964
Molecular FormulaC126H128N8O21S8
Molecular Weight2346.98 g/mol
Exact Mass2344.70
IUPAC Name[5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide
SMILESC/C(=N\CC(=O)c1ccc(C(=O)N2CCCC2)s1)c1csc(-c2ccc3c(c2)CCCC3)c1O.COC(=O)C1CCN(C(=S)C/N=C(\C)c2csc(-c3ccc4c(c3)CCO4)c2O)CC1.COC(=O)c1ccc(C(=O)C/N=C(\C)c2csc(-c3ccc4c(c3)CCCC4)c2O)cc1.COC(=O)c1ccc(C(=O)C/N=C(\C)c2csc(-c3ccc4c(c3)CCCC4)c2O)cc1[NH+]=O.COC(=O)c1ccc(C(=O)C/N=C(\C)c2csc(-c3ccc4c(c3)CCCC4)c2O)s1.[OH-]
InChIInChI=1S/C27H28N2O3S2.C26H24N2O5S.C26H25NO4S.C24H23NO4S2.C23H26N2O4S2.H2O/c1-17(28-15-22(30)23-10-11-24(34-23)27(32)29-12-4-5-13-29)21-16-33-26(25(21)31)20-9-8-18-6-2-3-7-19(18)14-20;1-15(27-13-23(29)18-9-10-20(26(31)33-2)22(12-18)28-32)21-14-34-25(24(21)30)19-8-7-16-5-3-4-6-17(16)11-19;1-16(27-14-23(28)18-8-10-19(11-9-18)26(30)31-2)22-15-32-25(24(22)29)21-12-7-17-5-3-4-6-20(17)13-21;1-14(25-12-19(26)20-9-10-21(31-20)24(28)29-2)18-13-30-23(22(18)27)17-8-7-15-5-3-4-6-16(15)11-17;1-14(24-12-20(30)25-8-5-15(6-9-25)23(27)28-2)18-13-31-22(21(18)26)17-3-4-19-16(11-17)7-10-29-19;/h8-11,14,16,31H,2-7,12-13,15H2,1H3;7-12,14,30H,3-6,13H2,1-2H3;7-13,15,29H,3-6,14H2,1-2H3;7-11,13,27H,3-6,12H2,1-2H3;3-4,11,13,15,26H,5-10,12H2,1-2H3;1H2/b28-17+;27-15+;27-16+;25-14+;24-14+;
InChIKeyHGSPXOXCGHUXMB-FHCAGWKYSA-N
XLogP24.86
TPSA430.25 Ų
H-Bond Donors6
H-Bond Acceptors34
Rotatable Bonds30
Heavy Atoms163
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002346.98
LogP ≤ 524.86
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_hydroxy(28)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze [5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide with MolForge

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Frequently Asked Questions

What is the IUPAC name of [5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide?
The IUPAC name of [5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide (CID 161323964) is [5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide.
What is the SMILES notation for [5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide?
The canonical SMILES for [5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide is C/C(=N\CC(=O)c1ccc(C(=O)N2CCCC2)s1)c1csc(-c2ccc3c(c2)CCCC3)c1O.COC(=O)C1CCN(C(=S)C/N=C(\C)c2csc(-c3ccc4c(c3)CCO4)c2O)CC1.COC(=O)c1ccc(C(=O)C/N=C(\C)c2csc(-c3ccc4c(c3)CCCC4)c2O)cc1.COC(=O)c1ccc(C(=O)C/N=C(\C)c2csc(-c3ccc4c(c3)CCCC4)c2O)cc1[NH+]=O.COC(=O)c1ccc(C(=O)C/N=C(\C)c2csc(-c3ccc4c(c3)CCCC4)c2O)s1.[OH-].
What is the InChIKey of [5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide?
The InChIKey is HGSPXOXCGHUXMB-FHCAGWKYSA-N. The full InChI is InChI=1S/C27H28N2O3S2.C26H24N2O5S.C26H25NO4S.C24H23NO4S2.C23H26N2O4S2.H2O/c1-17(28-15-22(30)23-10-11-24(34-23)27(32)29-12-4-5-13-29)21-16-33-26(25(21)31)20-9-8-18-6-2-3-7-19(18)14-20;1-15(27-13-23(29)18-9-10-20(26(31)33-2)22(12-18)28-32)21-14-34-25(24(21)30)19-8-7-16-5-3-4-6-17(16)11-19;1-16(27-14-23(28)18-8-10-19(11-9-18)26(30)31-2)22-15-32-25(24(22)29)21-12-7-17-5-3-4-6-20(17)13-21;1-14(25-12-19(26)20-9-10-21(31-20)24(28)29-2)18-13-30-23(22(18)27)17-8-7-15-5-3-4-6-16(15)11-17;1-14(24-12-20(30)25-8-5-15(6-9-25)23(27)28-2)18-13-31-22(21(18)26)17-3-4-19-16(11-17)7-10-29-19;/h8-11,14,16,31H,2-7,12-13,15H2,1H3;7-12,14,30H,3-6,13H2,1-2H3;7-13,15,29H,3-6,14H2,1-2H3;7-11,13,27H,3-6,12H2,1-2H3;3-4,11,13,15,26H,5-10,12H2,1-2H3;1H2/b28-17+;27-15+;27-16+;25-14+;24-14+;.
What are the key properties of [5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide?
[5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide has a molecular weight of 2346.98 g/mol, XLogP of 24.86, 30 rotatable bonds, 6 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]-2-methoxycarbonylphenyl]-oxoazanium;2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-1-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]ethanone;methyl 1-[2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)-4-hydroxythiophen-3-yl]ethylideneamino]ethanethioyl]piperidine-4-carboxylate;methyl 4-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]benzoate;methyl 5-[2-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]acetyl]thiophene-2-carboxylate;hydroxide is sourced from PubChem (CID 161323964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).