C100H84F3N11O16S4 — CID 167622939
3-[[5-cyano-4-fluoro-2-(3H-pyrrol-2-yl)phenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;4-cyclopropyl-3-[[4-fluoro-5-(2-methylpyrazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]benzoic acid;4-cyclopropyl-3-[[4-fluoro-2-pyridin-2-yl-5-(2H-pyrrol-3-yl)phenyl]methylsulfonyl]benzoic acid;4-cyclopropyl-3-[[4-methyl-5-(2-methyl-1,2,4-triazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]benzoic acid (PubChem CID 167622939) has the molecular formula C100H84F3N11O16S4 and a molecular weight of 1881.09 g/mol. Its IUPAC name is 3-[[5-cyano-4-fluoro-2-(3H-pyrrol-2-yl)phenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;4-cyclopropyl-3-[[4-fluoro-5-(2-methylpyrazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]benzoic acid;4-cyclopropyl-3-[[4-fluoro-2-pyridin-2-yl-5-(2H-pyrrol-3-yl)phenyl]methylsulfonyl]benzoic acid;4-cyclopropyl-3-[[4-methyl-5-(2-methyl-1,2,4-triazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]benzoic acid.
| Compound Name | 3-[[5-cyano-4-fluoro-2-(3H-pyrrol-2-yl)phenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;4-cyclopropyl-3-[[4-fluoro-5-(2-methylpyrazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]benzoic acid;4-cyclopropyl-3-[[4-fluoro-2-pyridin-2-yl-5-(2H-pyrrol-3-yl)phenyl]methylsulfonyl]benzoic acid;4-cyclopropyl-3-[[4-methyl-5-(2-methyl-1,2,4-triazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]benzoic acid |
|---|---|
| PubChem CID | 167622939 |
| Molecular Formula | C100H84F3N11O16S4 |
| Molecular Weight | 1881.09 g/mol |
| Exact Mass | 1879.49 |
| IUPAC Name | 3-[[5-cyano-4-fluoro-2-(3H-pyrrol-2-yl)phenyl]methylsulfonyl]-4-cyclopropylbenzoic acid;4-cyclopropyl-3-[[4-fluoro-5-(2-methylpyrazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]benzoic acid;4-cyclopropyl-3-[[4-fluoro-2-pyridin-2-yl-5-(2H-pyrrol-3-yl)phenyl]methylsulfonyl]benzoic acid;4-cyclopropyl-3-[[4-methyl-5-(2-methyl-1,2,4-triazol-3-yl)-2-pyridin-2-ylphenyl]methylsulfonyl]benzoic acid |
| SMILES | Cc1cc(-c2ccccn2)c(CS(=O)(=O)c2cc(C(=O)O)ccc2C2CC2)cc1-c1ncnn1C.Cn1nccc1-c1cc(CS(=O)(=O)c2cc(C(=O)O)ccc2C2CC2)c(-c2ccccn2)cc1F.N#Cc1cc(CS(=O)(=O)c2cc(C(=O)O)ccc2C2CC2)c(C2=NC=CC2)cc1F.O=C(O)c1ccc(C2CC2)c(S(=O)(=O)Cc2cc(C3=CC=NC3)c(F)cc2-c2ccccn2)c1 |
| InChI | InChI=1S/C26H22FN3O4S.C26H21FN2O4S.C26H24N4O4S.C22H17FN2O4S/c1-30-24(9-11-29-30)21-12-18(20(14-22(21)27)23-4-2-3-10-28-23)15-35(33,34)25-13-17(26(31)32)7-8-19(25)16-5-6-16;27-23-13-22(24-3-1-2-9-29-24)19(11-21(23)18-8-10-28-14-18)15-34(32,33)25-12-17(26(30)31)6-7-20(25)16-4-5-16;1-16-11-22(23-5-3-4-10-27-23)19(12-21(16)25-28-15-29-30(25)2)14-35(33,34)24-13-18(26(31)32)8-9-20(24)17-6-7-17;23-19-10-18(20-2-1-7-25-20)16(8-15(19)11-24)12-30(28,29)21-9-14(22(26)27)5-6-17(21)13-3-4-13/h2-4,7-14,16H,5-6,15H2,1H3,(H,31,32);1-3,6-13,16H,4-5,14-15H2,(H,30,31);3-5,8-13,15,17H,6-7,14H2,1-2H3,(H,31,32);1,5-10,13H,2-4,12H2,(H,26,27) |
| InChIKey | MRRVXYNKTSSSDP-UHFFFAOYSA-N |
| XLogP | 18.10 |
| TPSA | 421.47 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 134 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1881.09 |
| LogP ≤ 5 | 18.10 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 23 |