N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide

C164H202ClF3N10O26S6 — CID 167617948

IUPACN-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide
SMILESCC(C)c1cc(C#N)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(-c2ccccc2)cc(C(C)(C)O)c1.CC(C)c1cc(C#N)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(C(C)(C)O)cc(C(C)(C)O)c1.CC(C)c1cc(C#N)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(Cl)cc(C(C)(C)O)c1.CC(C)c1cc(F)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(-c2ccccc2)cc(C(C)(C)O)c1.CC(C)c1cc(F)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(-c2ccncc2)cc(C(C)(C)O)c1.CC(C)c1cc(F)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(C(C)(C)O)cc(C(C)(C)O)c1
InChIInChI=1S/C30H34N2O4S.C29H34FNO4S.C28H33FN2O4S.C27H36N2O5S.C26H36FNO5S.C24H29ClN2O4S/c1-19(2)26-12-21(18-31)13-27(20(3)4)28(26)17-29(33)32-37(35,36)25-15-23(22-10-8-7-9-11-22)14-24(16-25)30(5,6)34;1-18(2)25-15-23(30)16-26(19(3)4)27(25)17-28(32)31-36(34,35)24-13-21(20-10-8-7-9-11-20)12-22(14-24)29(5,6)33;1-17(2)24-14-22(29)15-25(18(3)4)26(24)16-27(32)31-36(34,35)23-12-20(19-7-9-30-10-8-19)11-21(13-23)28(5,6)33;1-16(2)22-9-18(15-28)10-23(17(3)4)24(22)14-25(30)29-35(33,34)21-12-19(26(5,6)31)11-20(13-21)27(7,8)32;1-15(2)21-12-19(27)13-22(16(3)4)23(21)14-24(29)28-34(32,33)20-10-17(25(5,6)30)9-18(11-20)26(7,8)31;1-14(2)20-7-16(13-26)8-21(15(3)4)22(20)12-23(28)27-32(30,31)19-10-17(24(5,6)29)9-18(25)11-19/h7-16,19-20,34H,17H2,1-6H3,(H,32,33);7-16,18-19,33H,17H2,1-6H3,(H,31,32);7-15,17-18,33H,16H2,1-6H3,(H,31,32);9-13,16-17,31-32H,14H2,1-8H3,(H,29,30);9-13,15-16,30-31H,14H2,1-8H3,(H,28,29);7-11,14-15,29H,12H2,1-6H3,(H,27,28)
InChIKeyMAEUOUSRUVMKNE-UHFFFAOYSA-N
MW3014.31 g/mol
LogP30.79
Rot. Bonds47

About N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide

N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide (PubChem CID 167617948) has the molecular formula C164H202ClF3N10O26S6 and a molecular weight of 3014.31 g/mol. Its IUPAC name is N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide.

Molecular Properties

Compound NameN-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide
PubChem CID167617948
Molecular FormulaC164H202ClF3N10O26S6
Molecular Weight3014.31 g/mol
Exact Mass3011.28
IUPAC NameN-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide
SMILESCC(C)c1cc(C#N)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(-c2ccccc2)cc(C(C)(C)O)c1.CC(C)c1cc(C#N)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(C(C)(C)O)cc(C(C)(C)O)c1.CC(C)c1cc(C#N)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(Cl)cc(C(C)(C)O)c1.CC(C)c1cc(F)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(-c2ccccc2)cc(C(C)(C)O)c1.CC(C)c1cc(F)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(-c2ccncc2)cc(C(C)(C)O)c1.CC(C)c1cc(F)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(C(C)(C)O)cc(C(C)(C)O)c1
InChIInChI=1S/C30H34N2O4S.C29H34FNO4S.C28H33FN2O4S.C27H36N2O5S.C26H36FNO5S.C24H29ClN2O4S/c1-19(2)26-12-21(18-31)13-27(20(3)4)28(26)17-29(33)32-37(35,36)25-15-23(22-10-8-7-9-11-22)14-24(16-25)30(5,6)34;1-18(2)25-15-23(30)16-26(19(3)4)27(25)17-28(32)31-36(34,35)24-13-21(20-10-8-7-9-11-20)12-22(14-24)29(5,6)33;1-17(2)24-14-22(29)15-25(18(3)4)26(24)16-27(32)31-36(34,35)23-12-20(19-7-9-30-10-8-19)11-21(13-23)28(5,6)33;1-16(2)22-9-18(15-28)10-23(17(3)4)24(22)14-25(30)29-35(33,34)21-12-19(26(5,6)31)11-20(13-21)27(7,8)32;1-15(2)21-12-19(27)13-22(16(3)4)23(21)14-24(29)28-34(32,33)20-10-17(25(5,6)30)9-18(11-20)26(7,8)31;1-14(2)20-7-16(13-26)8-21(15(3)4)22(20)12-23(28)27-32(30,31)19-10-17(24(5,6)29)9-18(25)11-19/h7-16,19-20,34H,17H2,1-6H3,(H,32,33);7-16,18-19,33H,17H2,1-6H3,(H,31,32);7-15,17-18,33H,16H2,1-6H3,(H,31,32);9-13,16-17,31-32H,14H2,1-8H3,(H,29,30);9-13,15-16,30-31H,14H2,1-8H3,(H,28,29);7-11,14-15,29H,12H2,1-6H3,(H,27,28)
InChIKeyMAEUOUSRUVMKNE-UHFFFAOYSA-N
XLogP30.79
TPSA625.54 Ų
H-Bond Donors14
H-Bond Acceptors30
Rotatable Bonds47
Heavy Atoms210
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003014.31
LogP ≤ 530.79
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1030

Analyze N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide
CID 138574785
N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-methyl-2,6-di(propan-2-yl)phenyl]acetamide
CID 163479274
2-[4-cyano-2-(2-methylpropyl)-6-propan-2-ylphenyl]-N-[[4-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-1,3-thiazol-5-yl]sulfonyl]acetamide
CID 155465118
2-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]-N-[3-(2-hydroxypropan-2-yl)-1-methylpyrazol-5-yl]sulfonylacetamide
CID 155463998
2-[3-fluoro-6-[5-[5-fluoro-3-[5-[5-fluoro-2-[2-[[3-(2-hydroxypropan-2-yl)-5-methylphenyl]sulfonylamino]-2-oxoethyl]-3-propan-2-ylphenyl]hexan-2-yl]-2-[2-[[3-(2-hydroxypropan-2-yl)-2-methylphenyl]sulfonylamino]-2-oxoethyl]phenyl]hexan-2-yl]-2-propan-2-ylphenyl]-N-[3-(2-hydroxypropan-2-yl)phenyl]sulfonylacetamide
CID 153389750
4-chlorobenzenesulfonamide;N-(4-chlorophenyl)sulfonyl-2-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]acetamide;2-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]acetic acid
CID 160866071
benzenesulfonamide;N-(benzenesulfonyl)-2-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]acetamide;2-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]acetic acid
CID 159403926
4-methyl-N-(3-pyridin-4-ylphenyl)sulfonylpentanamide
CID 145138139
2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide
CID 159092232
N-[1-[1-(dimethylamino)-2-methylpropan-2-yl]pyrazol-3-yl]sulfonyl-2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetamide
CID 155429408
N-(4-chlorophenyl)sulfonyl-2-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide;N-(4-chlorophenyl)sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide;N-(4-cyanophenyl)sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide
CID 87894255
1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonylpropan-2-one;1-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]propan-2-one;N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetamide;N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetamide;N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetamide
CID 158778918

Frequently Asked Questions

What is the IUPAC name of N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide?
The IUPAC name of N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide (CID 167617948) is N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide.
What is the SMILES notation for N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide?
The canonical SMILES for N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide is CC(C)c1cc(C#N)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(-c2ccccc2)cc(C(C)(C)O)c1.CC(C)c1cc(C#N)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(C(C)(C)O)cc(C(C)(C)O)c1.CC(C)c1cc(C#N)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(Cl)cc(C(C)(C)O)c1.CC(C)c1cc(F)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(-c2ccccc2)cc(C(C)(C)O)c1.CC(C)c1cc(F)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(-c2ccncc2)cc(C(C)(C)O)c1.CC(C)c1cc(F)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(C(C)(C)O)cc(C(C)(C)O)c1.
What is the InChIKey of N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide?
The InChIKey is MAEUOUSRUVMKNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34N2O4S.C29H34FNO4S.C28H33FN2O4S.C27H36N2O5S.C26H36FNO5S.C24H29ClN2O4S/c1-19(2)26-12-21(18-31)13-27(20(3)4)28(26)17-29(33)32-37(35,36)25-15-23(22-10-8-7-9-11-22)14-24(16-25)30(5,6)34;1-18(2)25-15-23(30)16-26(19(3)4)27(25)17-28(32)31-36(34,35)24-13-21(20-10-8-7-9-11-20)12-22(14-24)29(5,6)33;1-17(2)24-14-22(29)15-25(18(3)4)26(24)16-27(32)31-36(34,35)23-12-20(19-7-9-30-10-8-19)11-21(13-23)28(5,6)33;1-16(2)22-9-18(15-28)10-23(17(3)4)24(22)14-25(30)29-35(33,34)21-12-19(26(5,6)31)11-20(13-21)27(7,8)32;1-15(2)21-12-19(27)13-22(16(3)4)23(21)14-24(29)28-34(32,33)20-10-17(25(5,6)30)9-18(11-20)26(7,8)31;1-14(2)20-7-16(13-26)8-21(15(3)4)22(20)12-23(28)27-32(30,31)19-10-17(24(5,6)29)9-18(25)11-19/h7-16,19-20,34H,17H2,1-6H3,(H,32,33);7-16,18-19,33H,17H2,1-6H3,(H,31,32);7-15,17-18,33H,16H2,1-6H3,(H,31,32);9-13,16-17,31-32H,14H2,1-8H3,(H,29,30);9-13,15-16,30-31H,14H2,1-8H3,(H,28,29);7-11,14-15,29H,12H2,1-6H3,(H,27,28).
What are the key properties of N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide?
N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide has a molecular weight of 3014.31 g/mol, XLogP of 30.79, 47 rotatable bonds, 14 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;N-[3,5-bis(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-fluoro-2,6-di(propan-2-yl)phenyl]acetamide;N-[3-chloro-5-(2-hydroxypropan-2-yl)phenyl]sulfonyl-2-[4-cyano-2,6-di(propan-2-yl)phenyl]acetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-phenylphenyl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[3-(2-hydroxypropan-2-yl)-5-pyridin-4-ylphenyl]sulfonylacetamide is sourced from PubChem (CID 167617948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).