N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile

C124H149N31O7S7 — CID 157255924

IUPACN-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile
SMILESCC1CCC([C@](C)(CC(=O)c2ccsc2)c2cn(CC#N)nn2)CC1.CC1CCC([C@](C)(CC(=O)c2ccsc2)c2cnn(CC#N)n2)CC1.CSCC[C@H](CC(=O)c1ccsc1)c1nnn(CC#N)n1.Cc1cc(C(=O)C[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)cs1.N#CC1(n2cc([C@@H](CC(=O)c3ccccc3)C3CCCCC3)nn2)CC1.N#CCn1cnc([C@@H](NC(=O)c2ccsc2)C2CCCCC2)c1.N#CCn1nnc([C@@H](NC(=O)c2ccsc2)C2CCCCC2)n1
InChIInChI=1S/C21H24N4O.C20H24N4OS.2C19H24N4OS.C17H20N4OS.C15H18N6OS.C13H15N5OS2/c22-15-21(11-12-21)25-14-19(23-24-25)18(16-7-3-1-4-8-16)13-20(26)17-9-5-2-6-10-17;1-14-9-16(12-26-14)19(25)10-17(15-5-3-2-4-6-15)18-11-24(23-22-18)20(13-21)7-8-20;1-14-3-5-16(6-4-14)19(2,11-17(24)15-7-10-25-13-15)18-12-23(9-8-20)22-21-18;1-14-3-5-16(6-4-14)19(2,11-17(24)15-7-10-25-13-15)18-12-21-23(22-18)9-8-20;18-7-8-21-10-15(19-12-21)16(13-4-2-1-3-5-13)20-17(22)14-6-9-23-11-14;16-7-8-21-19-14(18-20-21)13(11-4-2-1-3-5-11)17-15(22)12-6-9-23-10-12;1-20-6-2-10(8-12(19)11-3-7-21-9-11)13-15-17-18(16-13)5-4-14/h2,5-6,9-10,14,16,18H,1,3-4,7-8,11-13H2;9,11-12,15,17H,2-8,10H2,1H3;2*7,10,12-14,16H,3-6,9,11H2,1-2H3;6,9-13,16H,1-5,8H2,(H,20,22);6,9-11,13H,1-5,8H2,(H,17,22);3,7,9-10H,2,5-6,8H2,1H3/t18-;17-;2*14?,16?,19-;16-;13-;10-/m0000001/s1
InChIKeyAWWUWWBYKZDAII-VIGSAGCYSA-N
MW2410.23 g/mol
LogP25.46
Rot. Bonds42

About N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile

N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile (PubChem CID 157255924) has the molecular formula C124H149N31O7S7 and a molecular weight of 2410.23 g/mol. Its IUPAC name is N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile.

Molecular Properties

Compound NameN-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile
PubChem CID157255924
Molecular FormulaC124H149N31O7S7
Molecular Weight2410.23 g/mol
Exact Mass2408.03
IUPAC NameN-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile
SMILESCC1CCC([C@](C)(CC(=O)c2ccsc2)c2cn(CC#N)nn2)CC1.CC1CCC([C@](C)(CC(=O)c2ccsc2)c2cnn(CC#N)n2)CC1.CSCC[C@H](CC(=O)c1ccsc1)c1nnn(CC#N)n1.Cc1cc(C(=O)C[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)cs1.N#CC1(n2cc([C@@H](CC(=O)c3ccccc3)C3CCCCC3)nn2)CC1.N#CCn1cnc([C@@H](NC(=O)c2ccsc2)C2CCCCC2)c1.N#CCn1nnc([C@@H](NC(=O)c2ccsc2)C2CCCCC2)n1
InChIInChI=1S/C21H24N4O.C20H24N4OS.2C19H24N4OS.C17H20N4OS.C15H18N6OS.C13H15N5OS2/c22-15-21(11-12-21)25-14-19(23-24-25)18(16-7-3-1-4-8-16)13-20(26)17-9-5-2-6-10-17;1-14-9-16(12-26-14)19(25)10-17(15-5-3-2-4-6-15)18-11-24(23-22-18)20(13-21)7-8-20;1-14-3-5-16(6-4-14)19(2,11-17(24)15-7-10-25-13-15)18-12-23(9-8-20)22-21-18;1-14-3-5-16(6-4-14)19(2,11-17(24)15-7-10-25-13-15)18-12-21-23(22-18)9-8-20;18-7-8-21-10-15(19-12-21)16(13-4-2-1-3-5-13)20-17(22)14-6-9-23-11-14;16-7-8-21-19-14(18-20-21)13(11-4-2-1-3-5-11)17-15(22)12-6-9-23-10-12;1-20-6-2-10(8-12(19)11-3-7-21-9-11)13-15-17-18(16-13)5-4-14/h2,5-6,9-10,14,16,18H,1,3-4,7-8,11-13H2;9,11-12,15,17H,2-8,10H2,1H3;2*7,10,12-14,16H,3-6,9,11H2,1-2H3;6,9-13,16H,1-5,8H2,(H,20,22);6,9-11,13H,1-5,8H2,(H,17,22);3,7,9-10H,2,5-6,8H2,1H3/t18-;17-;2*14?,16?,19-;16-;13-;10-/m0000001/s1
InChIKeyAWWUWWBYKZDAII-VIGSAGCYSA-N
XLogP25.46
TPSA537.94 Ų
H-Bond Donors2
H-Bond Acceptors43
Rotatable Bonds42
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002410.23
LogP ≤ 525.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1043

Analyze N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile?
The IUPAC name of N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile (CID 157255924) is N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile.
What is the SMILES notation for N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile?
The canonical SMILES for N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile is CC1CCC([C@](C)(CC(=O)c2ccsc2)c2cn(CC#N)nn2)CC1.CC1CCC([C@](C)(CC(=O)c2ccsc2)c2cnn(CC#N)n2)CC1.CSCC[C@H](CC(=O)c1ccsc1)c1nnn(CC#N)n1.Cc1cc(C(=O)C[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)cs1.N#CC1(n2cc([C@@H](CC(=O)c3ccccc3)C3CCCCC3)nn2)CC1.N#CCn1cnc([C@@H](NC(=O)c2ccsc2)C2CCCCC2)c1.N#CCn1nnc([C@@H](NC(=O)c2ccsc2)C2CCCCC2)n1.
What is the InChIKey of N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile?
The InChIKey is AWWUWWBYKZDAII-VIGSAGCYSA-N. The full InChI is InChI=1S/C21H24N4O.C20H24N4OS.2C19H24N4OS.C17H20N4OS.C15H18N6OS.C13H15N5OS2/c22-15-21(11-12-21)25-14-19(23-24-25)18(16-7-3-1-4-8-16)13-20(26)17-9-5-2-6-10-17;1-14-9-16(12-26-14)19(25)10-17(15-5-3-2-4-6-15)18-11-24(23-22-18)20(13-21)7-8-20;1-14-3-5-16(6-4-14)19(2,11-17(24)15-7-10-25-13-15)18-12-23(9-8-20)22-21-18;1-14-3-5-16(6-4-14)19(2,11-17(24)15-7-10-25-13-15)18-12-21-23(22-18)9-8-20;18-7-8-21-10-15(19-12-21)16(13-4-2-1-3-5-13)20-17(22)14-6-9-23-11-14;16-7-8-21-19-14(18-20-21)13(11-4-2-1-3-5-11)17-15(22)12-6-9-23-10-12;1-20-6-2-10(8-12(19)11-3-7-21-9-11)13-15-17-18(16-13)5-4-14/h2,5-6,9-10,14,16,18H,1,3-4,7-8,11-13H2;9,11-12,15,17H,2-8,10H2,1H3;2*7,10,12-14,16H,3-6,9,11H2,1-2H3;6,9-13,16H,1-5,8H2,(H,20,22);6,9-11,13H,1-5,8H2,(H,17,22);3,7,9-10H,2,5-6,8H2,1H3/t18-;17-;2*14?,16?,19-;16-;13-;10-/m0000001/s1.
What are the key properties of N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile?
N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile has a molecular weight of 2410.23 g/mol, XLogP of 25.46, 42 rotatable bonds, 2 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(S)-[1-(cyanomethyl)imidazol-4-yl]-cyclohexylmethyl]thiophene-3-carboxamide;N-[(S)-[2-(cyanomethyl)tetrazol-5-yl]-cyclohexylmethyl]thiophene-3-carboxamide;1-[4-[(1S)-1-cyclohexyl-3-(5-methylthiophen-3-yl)-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile;1-[4-[(1S)-1-cyclohexyl-3-oxo-3-phenylpropyl]triazol-1-yl]cyclopropane-1-carbonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-1-yl]acetonitrile;2-[4-[(2S)-2-(4-methylcyclohexyl)-4-oxo-4-thiophen-3-ylbutan-2-yl]triazol-2-yl]acetonitrile;2-[5-[(3S)-5-methylsulfanyl-1-oxo-1-thiophen-3-ylpentan-3-yl]tetrazol-2-yl]acetonitrile is sourced from PubChem (CID 157255924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).