2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid

C151H132Cl2N16O18S9 — CID 159357371

IUPAC2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid
SMILESCC(C)(Sc1ccncc1-c1cc2ccccc2[nH]1)C(=O)O.CC(C)(Sc1ccncc1-c1ccc(C#N)c2ccccc12)C(=O)O.CC(C)(Sc1ccncc1-c1ccc(C#N)cc1)C(=O)O.CC(C)(Sc1ccncc1-c1ccc(Cl)c(Cl)c1)C(=O)O.CC(C)(Sc1ccncc1-c1cccc2cnccc12)C(=O)O.CC(C)(Sc1ccncc1-c1ccccc1)C(=O)O.CC(C)(Sc1ccncc1-c1cccnc1)C(=O)O.CC(C)(Sc1ccncc1-c1cnc2ccccc2c1)C(=O)O.N#Cc1ccc(-c2cnccc2SCC(=O)O)c2ccccc12
InChIInChI=1S/C20H16N2O2S.2C18H16N2O2S.C18H12N2O2S.C17H16N2O2S.C16H14N2O2S.C15H13Cl2NO2S.C15H15NO2S.C14H14N2O2S/c1-20(2,19(23)24)25-18-9-10-22-12-17(18)16-8-7-13(11-21)14-5-3-4-6-15(14)16;1-18(2,17(21)22)23-16-7-9-20-11-15(16)14-5-3-4-12-10-19-8-6-13(12)14;1-18(2,17(21)22)23-16-7-8-19-11-14(16)13-9-12-5-3-4-6-15(12)20-10-13;19-9-12-5-6-15(14-4-2-1-3-13(12)14)16-10-20-8-7-17(16)23-11-18(21)22;1-17(2,16(20)21)22-15-7-8-18-10-12(15)14-9-11-5-3-4-6-13(11)19-14;1-16(2,15(19)20)21-14-7-8-18-10-13(14)12-5-3-11(9-17)4-6-12;1-15(2,14(19)20)21-13-5-6-18-8-10(13)9-3-4-11(16)12(17)7-9;1-15(2,14(17)18)19-13-8-9-16-10-12(13)11-6-4-3-5-7-11;1-14(2,13(17)18)19-12-5-7-16-9-11(12)10-4-3-6-15-8-10/h3-10,12H,1-2H3,(H,23,24);2*3-11H,1-2H3,(H,21,22);1-8,10H,11H2,(H,21,22);3-10,19H,1-2H3,(H,20,21);3-8,10H,1-2H3,(H,19,20);3-8H,1-2H3,(H,19,20);3-10H,1-2H3,(H,17,18);3-9H,1-2H3,(H,17,18)
InChIKeyLICFAUURFQAQDF-UHFFFAOYSA-N
MW2818.32 g/mol
LogP36.76
Rot. Bonds36

About 2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid

2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid (PubChem CID 159357371) has the molecular formula C151H132Cl2N16O18S9 and a molecular weight of 2818.32 g/mol. Its IUPAC name is 2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid.

Molecular Properties

Compound Name2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid
PubChem CID159357371
Molecular FormulaC151H132Cl2N16O18S9
Molecular Weight2818.32 g/mol
Exact Mass2814.68
IUPAC Name2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid
SMILESCC(C)(Sc1ccncc1-c1cc2ccccc2[nH]1)C(=O)O.CC(C)(Sc1ccncc1-c1ccc(C#N)c2ccccc12)C(=O)O.CC(C)(Sc1ccncc1-c1ccc(C#N)cc1)C(=O)O.CC(C)(Sc1ccncc1-c1ccc(Cl)c(Cl)c1)C(=O)O.CC(C)(Sc1ccncc1-c1cccc2cnccc12)C(=O)O.CC(C)(Sc1ccncc1-c1ccccc1)C(=O)O.CC(C)(Sc1ccncc1-c1cccnc1)C(=O)O.CC(C)(Sc1ccncc1-c1cnc2ccccc2c1)C(=O)O.N#Cc1ccc(-c2cnccc2SCC(=O)O)c2ccccc12
InChIInChI=1S/C20H16N2O2S.2C18H16N2O2S.C18H12N2O2S.C17H16N2O2S.C16H14N2O2S.C15H13Cl2NO2S.C15H15NO2S.C14H14N2O2S/c1-20(2,19(23)24)25-18-9-10-22-12-17(18)16-8-7-13(11-21)14-5-3-4-6-15(14)16;1-18(2,17(21)22)23-16-7-9-20-11-15(16)14-5-3-4-12-10-19-8-6-13(12)14;1-18(2,17(21)22)23-16-7-8-19-11-14(16)13-9-12-5-3-4-6-15(12)20-10-13;19-9-12-5-6-15(14-4-2-1-3-13(12)14)16-10-20-8-7-17(16)23-11-18(21)22;1-17(2,16(20)21)22-15-7-8-18-10-12(15)14-9-11-5-3-4-6-13(11)19-14;1-16(2,15(19)20)21-14-7-8-18-10-13(14)12-5-3-11(9-17)4-6-12;1-15(2,14(19)20)21-13-5-6-18-8-10(13)9-3-4-11(16)12(17)7-9;1-15(2,14(17)18)19-13-8-9-16-10-12(13)11-6-4-3-5-7-11;1-14(2,13(17)18)19-12-5-7-16-9-11(12)10-4-3-6-15-8-10/h3-10,12H,1-2H3,(H,23,24);2*3-11H,1-2H3,(H,21,22);1-8,10H,11H2,(H,21,22);3-10,19H,1-2H3,(H,20,21);3-8,10H,1-2H3,(H,19,20);3-8H,1-2H3,(H,19,20);3-10H,1-2H3,(H,17,18);3-9H,1-2H3,(H,17,18)
InChIKeyLICFAUURFQAQDF-UHFFFAOYSA-N
XLogP36.76
TPSA577.54 Ų
H-Bond Donors10
H-Bond Acceptors33
Rotatable Bonds36
Heavy Atoms196
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002818.32
LogP ≤ 536.76
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1033

Analyze 2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid?
The IUPAC name of 2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid (CID 159357371) is 2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid.
What is the SMILES notation for 2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid?
The canonical SMILES for 2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid is CC(C)(Sc1ccncc1-c1cc2ccccc2[nH]1)C(=O)O.CC(C)(Sc1ccncc1-c1ccc(C#N)c2ccccc12)C(=O)O.CC(C)(Sc1ccncc1-c1ccc(C#N)cc1)C(=O)O.CC(C)(Sc1ccncc1-c1ccc(Cl)c(Cl)c1)C(=O)O.CC(C)(Sc1ccncc1-c1cccc2cnccc12)C(=O)O.CC(C)(Sc1ccncc1-c1ccccc1)C(=O)O.CC(C)(Sc1ccncc1-c1cccnc1)C(=O)O.CC(C)(Sc1ccncc1-c1cnc2ccccc2c1)C(=O)O.N#Cc1ccc(-c2cnccc2SCC(=O)O)c2ccccc12.
What is the InChIKey of 2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid?
The InChIKey is LICFAUURFQAQDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2S.2C18H16N2O2S.C18H12N2O2S.C17H16N2O2S.C16H14N2O2S.C15H13Cl2NO2S.C15H15NO2S.C14H14N2O2S/c1-20(2,19(23)24)25-18-9-10-22-12-17(18)16-8-7-13(11-21)14-5-3-4-6-15(14)16;1-18(2,17(21)22)23-16-7-9-20-11-15(16)14-5-3-4-12-10-19-8-6-13(12)14;1-18(2,17(21)22)23-16-7-8-19-11-14(16)13-9-12-5-3-4-6-15(12)20-10-13;19-9-12-5-6-15(14-4-2-1-3-13(12)14)16-10-20-8-7-17(16)23-11-18(21)22;1-17(2,16(20)21)22-15-7-8-18-10-12(15)14-9-11-5-3-4-6-13(11)19-14;1-16(2,15(19)20)21-14-7-8-18-10-13(14)12-5-3-11(9-17)4-6-12;1-15(2,14(19)20)21-13-5-6-18-8-10(13)9-3-4-11(16)12(17)7-9;1-15(2,14(17)18)19-13-8-9-16-10-12(13)11-6-4-3-5-7-11;1-14(2,13(17)18)19-12-5-7-16-9-11(12)10-4-3-6-15-8-10/h3-10,12H,1-2H3,(H,23,24);2*3-11H,1-2H3,(H,21,22);1-8,10H,11H2,(H,21,22);3-10,19H,1-2H3,(H,20,21);3-8,10H,1-2H3,(H,19,20);3-8H,1-2H3,(H,19,20);3-10H,1-2H3,(H,17,18);3-9H,1-2H3,(H,17,18).
What are the key properties of 2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid?
2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid has a molecular weight of 2818.32 g/mol, XLogP of 36.76, 36 rotatable bonds, 10 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]acetic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(3,4-dichlorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(1H-indol-2-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[(3-isoquinolin-5-yl-4-pyridinyl)sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-phenyl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-3-yl-4-pyridinyl)sulfanyl]propanoic acid is sourced from PubChem (CID 159357371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).