C144H135F3N18O22S9 — CID 161119153
2-[[3-(4-acetamidophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-[4-(2-amino-2-oxoethyl)phenyl]-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2,2-difluoroacetic acid;2-[[3-(3-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-fluorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(6-methoxy-3-pyridinyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(2-methoxypyrimidin-5-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-4-yl-4-pyridinyl)sulfanyl]propanoic acid (PubChem CID 161119153) has the molecular formula C144H135F3N18O22S9 and a molecular weight of 2815.36 g/mol. Its IUPAC name is 2-[[3-(4-acetamidophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-[4-(2-amino-2-oxoethyl)phenyl]-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2,2-difluoroacetic acid;2-[[3-(3-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-fluorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(6-methoxy-3-pyridinyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(2-methoxypyrimidin-5-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-4-yl-4-pyridinyl)sulfanyl]propanoic acid.
| Compound Name | 2-[[3-(4-acetamidophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-[4-(2-amino-2-oxoethyl)phenyl]-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2,2-difluoroacetic acid;2-[[3-(3-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-fluorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(6-methoxy-3-pyridinyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(2-methoxypyrimidin-5-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-4-yl-4-pyridinyl)sulfanyl]propanoic acid |
|---|---|
| PubChem CID | 161119153 |
| Molecular Formula | C144H135F3N18O22S9 |
| Molecular Weight | 2815.36 g/mol |
| Exact Mass | 2812.74 |
| IUPAC Name | 2-[[3-(4-acetamidophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-[4-(2-amino-2-oxoethyl)phenyl]-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2,2-difluoroacetic acid;2-[[3-(3-cyanophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(4-fluorophenyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(6-methoxy-3-pyridinyl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-[[3-(2-methoxypyrimidin-5-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid;2-methyl-2-[(3-pyridin-3-yl-4-pyridinyl)sulfanyl]propanoic acid;2-methyl-2-[(3-quinolin-4-yl-4-pyridinyl)sulfanyl]propanoic acid |
| SMILES | CC(=O)Nc1ccc(-c2cnccc2SC(C)(C)C(=O)O)cc1.CC(C)(Sc1ccncc1-c1ccc(CC(N)=O)cc1)C(=O)O.CC(C)(Sc1ccncc1-c1ccc(F)cc1)C(=O)O.CC(C)(Sc1ccncc1-c1cccc(C#N)c1)C(=O)O.CC(C)(Sc1ccncc1-c1cccnc1)C(=O)O.CC(C)(Sc1ccncc1-c1ccnc2ccccc12)C(=O)O.COc1ccc(-c2cnccc2SC(C)(C)C(=O)O)cn1.COc1ncc(-c2cnccc2SC(C)(C)C(=O)O)cn1.N#Cc1ccc(-c2cnccc2SC(F)(F)C(=O)O)c2ccccc12 |
| InChI | InChI=1S/C18H10F2N2O2S.C18H16N2O2S.2C17H18N2O3S.C16H14N2O2S.C15H14FNO2S.C15H16N2O3S.C14H15N3O3S.C14H14N2O2S/c19-18(20,17(23)24)25-16-7-8-22-10-15(16)14-6-5-11(9-21)12-3-1-2-4-13(12)14;1-18(2,17(21)22)23-16-8-9-19-11-14(16)12-7-10-20-15-6-4-3-5-13(12)15;1-11(20)19-13-6-4-12(5-7-13)14-10-18-9-8-15(14)23-17(2,3)16(21)22;1-17(2,16(21)22)23-14-7-8-19-10-13(14)12-5-3-11(4-6-12)9-15(18)20;1-16(2,15(19)20)21-14-6-7-18-10-13(14)12-5-3-4-11(8-12)9-17;1-15(2,14(18)19)20-13-7-8-17-9-12(13)10-3-5-11(16)6-4-10;1-15(2,14(18)19)21-12-6-7-16-9-11(12)10-4-5-13(20-3)17-8-10;1-14(2,12(18)19)21-11-4-5-15-8-10(11)9-6-16-13(20-3)17-7-9;1-14(2,13(17)18)19-12-5-7-16-9-11(12)10-4-3-6-15-8-10/h1-8,10H,(H,23,24);3-11H,1-2H3,(H,21,22);4-10H,1-3H3,(H,19,20)(H,21,22);3-8,10H,9H2,1-2H3,(H2,18,20)(H,21,22);3-8,10H,1-2H3,(H,19,20);3-9H,1-2H3,(H,18,19);4-9H,1-3H3,(H,18,19);4-8H,1-3H3,(H,18,19);3-9H,1-2H3,(H,17,18) |
| InChIKey | UKSIFKPWVNSFNL-UHFFFAOYSA-N |
| XLogP | 31.32 |
| TPSA | 654.39 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2815.36 |
| LogP ≤ 5 | 31.32 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 38 |