N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide

C131H107Cl8F3N24O9S4 — CID 158824446

IUPACN-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide
SMILESCC(=O)c1ccc(-c2cc(-c3cccnc3)nn2-c2ccc(Cl)c(Cl)c2)s1.CC(C)(C)c1ccc(-n2nc(-c3cccnc3)cc2CNCC(=O)NCCc2ccc(O)cc2)cc1.Cc1ccc(-n2nc(-c3ccncc3)cc2NC(=O)C(F)(F)F)cc1.Clc1ccc(-n2nc(-c3cccnc3)cc2-c2cccs2)cc1Cl.NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(-c2cc(-c3cccnc3)nn2-c2ccc(Cl)c(Cl)c2)s1.O=C1CCCN1c1cc(-c2cccnc2)nn1-c1ccc(Cl)c(Cl)c1.O=C=O.S
InChIInChI=1S/C29H33N5O2.C28H21Cl2N5O2S.C20H13Cl2N3OS.C18H14Cl2N4O.C18H11Cl2N3S.C17H13F3N4O.CO2.H2S/c1-29(2,3)23-8-10-24(11-9-23)34-25(17-27(33-34)22-5-4-15-30-18-22)19-31-20-28(36)32-16-14-21-6-12-26(35)13-7-21;29-20-9-8-19(14-21(20)30)35-24(15-22(34-35)18-7-4-12-32-16-18)25-10-11-26(38-25)28(37)33-23(27(31)36)13-17-5-2-1-3-6-17;1-12(26)19-6-7-20(27-19)18-10-17(13-3-2-8-23-11-13)24-25(18)14-4-5-15(21)16(22)9-14;19-14-6-5-13(9-15(14)20)24-17(23-8-2-4-18(23)25)10-16(22-24)12-3-1-7-21-11-12;19-14-6-5-13(9-15(14)20)23-17(18-4-2-8-24-18)10-16(22-23)12-3-1-7-21-11-12;1-11-2-4-13(5-3-11)24-15(22-16(25)17(18,19)20)10-14(23-24)12-6-8-21-9-7-12;2-1-3;/h4-13,15,17-18,31,35H,14,16,19-20H2,1-3H3,(H,32,36);1-12,14-16,23H,13H2,(H2,31,36)(H,33,37);2-11H,1H3;1,3,5-7,9-11H,2,4,8H2;1-11H;2-10H,1H3,(H,22,25);;1H2/t;23-;;;;;;/m.0....../s1
InChIKeyIWGYMCGOEWPMTA-NRUKUXFPSA-N
MW2630.34 g/mol
LogP29.96
Rot. Bonds30

About N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide

N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide (PubChem CID 158824446) has the molecular formula C131H107Cl8F3N24O9S4 and a molecular weight of 2630.34 g/mol. Its IUPAC name is N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide.

Molecular Properties

Compound NameN-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide
PubChem CID158824446
Molecular FormulaC131H107Cl8F3N24O9S4
Molecular Weight2630.34 g/mol
Exact Mass2624.50
IUPAC NameN-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide
SMILESCC(=O)c1ccc(-c2cc(-c3cccnc3)nn2-c2ccc(Cl)c(Cl)c2)s1.CC(C)(C)c1ccc(-n2nc(-c3cccnc3)cc2CNCC(=O)NCCc2ccc(O)cc2)cc1.Cc1ccc(-n2nc(-c3ccncc3)cc2NC(=O)C(F)(F)F)cc1.Clc1ccc(-n2nc(-c3cccnc3)cc2-c2cccs2)cc1Cl.NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(-c2cc(-c3cccnc3)nn2-c2ccc(Cl)c(Cl)c2)s1.O=C1CCCN1c1cc(-c2cccnc2)nn1-c1ccc(Cl)c(Cl)c1.O=C=O.S
InChIInChI=1S/C29H33N5O2.C28H21Cl2N5O2S.C20H13Cl2N3OS.C18H14Cl2N4O.C18H11Cl2N3S.C17H13F3N4O.CO2.H2S/c1-29(2,3)23-8-10-24(11-9-23)34-25(17-27(33-34)22-5-4-15-30-18-22)19-31-20-28(36)32-16-14-21-6-12-26(35)13-7-21;29-20-9-8-19(14-21(20)30)35-24(15-22(34-35)18-7-4-12-32-16-18)25-10-11-26(38-25)28(37)33-23(27(31)36)13-17-5-2-1-3-6-17;1-12(26)19-6-7-20(27-19)18-10-17(13-3-2-8-23-11-13)24-25(18)14-4-5-15(21)16(22)9-14;19-14-6-5-13(9-15(14)20)24-17(23-8-2-4-18(23)25)10-16(22-24)12-3-1-7-21-11-12;19-14-6-5-13(9-15(14)20)23-17(18-4-2-8-24-18)10-16(22-23)12-3-1-7-21-11-12;1-11-2-4-13(5-3-11)24-15(22-16(25)17(18,19)20)10-14(23-24)12-6-8-21-9-7-12;2-1-3;/h4-13,15,17-18,31,35H,14,16,19-20H2,1-3H3,(H,32,36);1-12,14-16,23H,13H2,(H2,31,36)(H,33,37);2-11H,1H3;1,3,5-7,9-11H,2,4,8H2;1-11H;2-10H,1H3,(H,22,25);;1H2/t;23-;;;;;;/m.0....../s1
InChIKeyIWGYMCGOEWPMTA-NRUKUXFPSA-N
XLogP29.96
TPSA418.43 Ų
H-Bond Donors6
H-Bond Acceptors31
Rotatable Bonds30
Heavy Atoms179
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002630.34
LogP ≤ 529.96
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1031

Analyze N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide with MolForge

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Related Compounds

2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;4-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide
CID 160306985
2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;3-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)pyridine;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide
CID 161587193
N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]benzamide;N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane
CID 158561348
4-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]benzamide;N'-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]propanediamide;5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;5-[1-(3,4-dichlorophenyl)-5-thiophen-3-ylpyrazol-3-yl]-N-propylpyridin-2-amine;4-[5-(4-methoxyphenyl)-1-(4-methylphenyl)pyrazol-3-yl]pyrimidine
CID 159461608

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide?
The IUPAC name of N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide (CID 158824446) is N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide.
What is the SMILES notation for N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide?
The canonical SMILES for N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide is CC(=O)c1ccc(-c2cc(-c3cccnc3)nn2-c2ccc(Cl)c(Cl)c2)s1.CC(C)(C)c1ccc(-n2nc(-c3cccnc3)cc2CNCC(=O)NCCc2ccc(O)cc2)cc1.Cc1ccc(-n2nc(-c3ccncc3)cc2NC(=O)C(F)(F)F)cc1.Clc1ccc(-n2nc(-c3cccnc3)cc2-c2cccs2)cc1Cl.NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(-c2cc(-c3cccnc3)nn2-c2ccc(Cl)c(Cl)c2)s1.O=C1CCCN1c1cc(-c2cccnc2)nn1-c1ccc(Cl)c(Cl)c1.O=C=O.S.
What is the InChIKey of N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide?
The InChIKey is IWGYMCGOEWPMTA-NRUKUXFPSA-N. The full InChI is InChI=1S/C29H33N5O2.C28H21Cl2N5O2S.C20H13Cl2N3OS.C18H14Cl2N4O.C18H11Cl2N3S.C17H13F3N4O.CO2.H2S/c1-29(2,3)23-8-10-24(11-9-23)34-25(17-27(33-34)22-5-4-15-30-18-22)19-31-20-28(36)32-16-14-21-6-12-26(35)13-7-21;29-20-9-8-19(14-21(20)30)35-24(15-22(34-35)18-7-4-12-32-16-18)25-10-11-26(38-25)28(37)33-23(27(31)36)13-17-5-2-1-3-6-17;1-12(26)19-6-7-20(27-19)18-10-17(13-3-2-8-23-11-13)24-25(18)14-4-5-15(21)16(22)9-14;19-14-6-5-13(9-15(14)20)24-17(23-8-2-4-18(23)25)10-16(22-24)12-3-1-7-21-11-12;19-14-6-5-13(9-15(14)20)23-17(18-4-2-8-24-18)10-16(22-23)12-3-1-7-21-11-12;1-11-2-4-13(5-3-11)24-15(22-16(25)17(18,19)20)10-14(23-24)12-6-8-21-9-7-12;2-1-3;/h4-13,15,17-18,31,35H,14,16,19-20H2,1-3H3,(H,32,36);1-12,14-16,23H,13H2,(H2,31,36)(H,33,37);2-11H,1H3;1,3,5-7,9-11H,2,4,8H2;1-11H;2-10H,1H3,(H,22,25);;1H2/t;23-;;;;;;/m.0....../s1.
What are the key properties of N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide?
N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide has a molecular weight of 2630.34 g/mol, XLogP of 29.96, 30 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophene-2-carboxamide;2-[[1-(4-tert-butylphenyl)-3-pyridin-3-ylpyrazol-5-yl]methylamino]-N-[2-(4-hydroxyphenyl)ethyl]acetamide;carbon dioxide;1-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyrrolidin-2-one;1-[5-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]thiophen-2-yl]ethanone;3-[1-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]pyridine;sulfane;2,2,2-trifluoro-N-[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]acetamide is sourced from PubChem (CID 158824446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).