N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide

C118H138FN7O12S2 — CID 159207377

IUPACN-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide
SMILESCCCCC(CC)CCC(=O)CCc1cccc(C)c1.CCCCC(CC)CCC(=O)CCc1cccc(F)c1.Cc1ccc(OCC(=O)N(Cc2ccco2)c2ccccn2)cc1.Cc1ccc(OCC(=O)N(c2ccccn2)C2CCCCC2)c(C)c1.Cc1ccc2c(C)c(C(=O)N(Cc3cccs3)c3ccccn3)oc2c1.O=C(COc1ccc(CO)cc1)N(Cc1cccs1)c1ccccc1
InChIInChI=1S/C21H18N2O2S.C21H26N2O2.C20H19NO3S.C19H18N2O3.C19H30O.C18H27FO/c1-14-8-9-17-15(2)20(25-18(17)12-14)21(24)23(13-16-6-5-11-26-16)19-7-3-4-10-22-19;1-16-11-12-19(17(2)14-16)25-15-21(24)23(18-8-4-3-5-9-18)20-10-6-7-13-22-20;22-14-16-8-10-18(11-9-16)24-15-20(23)21(13-19-7-4-12-25-19)17-5-2-1-3-6-17;1-15-7-9-16(10-8-15)24-14-19(22)21(13-17-5-4-12-23-17)18-6-2-3-11-20-18;1-4-6-9-17(5-2)11-13-19(20)14-12-18-10-7-8-16(3)15-18;1-3-5-7-15(4-2)10-12-18(20)13-11-16-8-6-9-17(19)14-16/h3-12H,13H2,1-2H3;6-7,10-14,18H,3-5,8-9,15H2,1-2H3;1-12,22H,13-15H2;2-12H,13-14H2,1H3;7-8,10,15,17H,4-6,9,11-14H2,1-3H3;6,8-9,14-15H,3-5,7,10-13H2,1-2H3
InChIKeyKQBAPOQYRZVZTK-UHFFFAOYSA-N
MW1929.57 g/mol
LogP28.06
Rot. Bonds42

About N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide

N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 159207377) has the molecular formula C118H138FN7O12S2 and a molecular weight of 1929.57 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide
PubChem CID159207377
Molecular FormulaC118H138FN7O12S2
Molecular Weight1929.57 g/mol
Exact Mass1927.98
IUPAC NameN-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide
SMILESCCCCC(CC)CCC(=O)CCc1cccc(C)c1.CCCCC(CC)CCC(=O)CCc1cccc(F)c1.Cc1ccc(OCC(=O)N(Cc2ccco2)c2ccccn2)cc1.Cc1ccc(OCC(=O)N(c2ccccn2)C2CCCCC2)c(C)c1.Cc1ccc2c(C)c(C(=O)N(Cc3cccs3)c3ccccn3)oc2c1.O=C(COc1ccc(CO)cc1)N(Cc1cccs1)c1ccccc1
InChIInChI=1S/C21H18N2O2S.C21H26N2O2.C20H19NO3S.C19H18N2O3.C19H30O.C18H27FO/c1-14-8-9-17-15(2)20(25-18(17)12-14)21(24)23(13-16-6-5-11-26-16)19-7-3-4-10-22-19;1-16-11-12-19(17(2)14-16)25-15-21(24)23(18-8-4-3-5-9-18)20-10-6-7-13-22-20;22-14-16-8-10-18(11-9-16)24-15-20(23)21(13-19-7-4-12-25-19)17-5-2-1-3-6-17;1-15-7-9-16(10-8-15)24-14-19(22)21(13-17-5-4-12-23-17)18-6-2-3-11-20-18;1-4-6-9-17(5-2)11-13-19(20)14-12-18-10-7-8-16(3)15-18;1-3-5-7-15(4-2)10-12-18(20)13-11-16-8-6-9-17(19)14-16/h3-12H,13H2,1-2H3;6-7,10-14,18H,3-5,8-9,15H2,1-2H3;1-12,22H,13-15H2;2-12H,13-14H2,1H3;7-8,10,15,17H,4-6,9,11-14H2,1-3H3;6,8-9,14-15H,3-5,7,10-13H2,1-2H3
InChIKeyKQBAPOQYRZVZTK-UHFFFAOYSA-N
XLogP28.06
TPSA228.25 Ų
H-Bond Donors1
H-Bond Acceptors17
Rotatable Bonds42
Heavy Atoms140
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001929.57
LogP ≤ 528.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1017

Analyze N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide (CID 159207377) is N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide is CCCCC(CC)CCC(=O)CCc1cccc(C)c1.CCCCC(CC)CCC(=O)CCc1cccc(F)c1.Cc1ccc(OCC(=O)N(Cc2ccco2)c2ccccn2)cc1.Cc1ccc(OCC(=O)N(c2ccccn2)C2CCCCC2)c(C)c1.Cc1ccc2c(C)c(C(=O)N(Cc3cccs3)c3ccccn3)oc2c1.O=C(COc1ccc(CO)cc1)N(Cc1cccs1)c1ccccc1.
What is the InChIKey of N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is KQBAPOQYRZVZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2S.C21H26N2O2.C20H19NO3S.C19H18N2O3.C19H30O.C18H27FO/c1-14-8-9-17-15(2)20(25-18(17)12-14)21(24)23(13-16-6-5-11-26-16)19-7-3-4-10-22-19;1-16-11-12-19(17(2)14-16)25-15-21(24)23(18-8-4-3-5-9-18)20-10-6-7-13-22-20;22-14-16-8-10-18(11-9-16)24-15-20(23)21(13-19-7-4-12-25-19)17-5-2-1-3-6-17;1-15-7-9-16(10-8-15)24-14-19(22)21(13-17-5-4-12-23-17)18-6-2-3-11-20-18;1-4-6-9-17(5-2)11-13-19(20)14-12-18-10-7-8-16(3)15-18;1-3-5-7-15(4-2)10-12-18(20)13-11-16-8-6-9-17(19)14-16/h3-12H,13H2,1-2H3;6-7,10-14,18H,3-5,8-9,15H2,1-2H3;1-12,22H,13-15H2;2-12H,13-14H2,1H3;7-8,10,15,17H,4-6,9,11-14H2,1-3H3;6,8-9,14-15H,3-5,7,10-13H2,1-2H3.
What are the key properties of N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide?
N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 1929.57 g/mol, XLogP of 28.06, 42 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,4-dimethylphenoxy)-N-pyridin-2-ylacetamide;3,6-dimethyl-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide;6-ethyl-1-(3-fluorophenyl)decan-3-one;6-ethyl-1-(3-methylphenyl)decan-3-one;N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide;2-[4-(hydroxymethyl)phenoxy]-N-phenyl-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 159207377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).