C51H67F3N18O8S4 — CID 158149759
4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole (PubChem CID 158149759) has the molecular formula C51H67F3N18O8S4 and a molecular weight of 1245.48 g/mol. Its IUPAC name is 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole.
| Compound Name | 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole |
|---|---|
| PubChem CID | 158149759 |
| Molecular Formula | C51H67F3N18O8S4 |
| Molecular Weight | 1245.48 g/mol |
| Exact Mass | 1244.42 |
| IUPAC Name | 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole |
| SMILES | CN(C)S(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.NS(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(C1CC1)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(CC(F)(F)F)N1CCN(c2cccc3[nH]ncc23)CC1 |
| InChI | InChI=1S/C14H18N4O2S.C13H15F3N4O2S.C13H19N5O2S.C11H15N5O2S/c19-21(20,11-4-5-11)18-8-6-17(7-9-18)14-3-1-2-13-12(14)10-15-16-13;14-13(15,16)9-23(21,22)20-6-4-19(5-7-20)12-3-1-2-11-10(12)8-17-18-11;1-16(2)21(19,20)18-8-6-17(7-9-18)13-5-3-4-12-11(13)10-14-15-12;12-19(17,18)16-6-4-15(5-7-16)11-3-1-2-10-9(11)8-13-14-10/h1-3,10-11H,4-9H2,(H,15,16);1-3,8H,4-7,9H2,(H,17,18);3-5,10H,6-9H2,1-2H3,(H,14,15);1-3,8H,4-7H2,(H,13,14)(H2,12,17,18) |
| InChIKey | FUYNAQFCOBQVHK-UHFFFAOYSA-N |
| XLogP | 3.13 |
| TPSA | 306.46 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 84 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1245.48 |
| LogP ≤ 5 | 3.13 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 16 |