C141H156F8N28O10 — CID 167591255
2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]methyl]-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-[2-(4-methylpiperazin-1-yl)acetyl]piperidin-4-yl]methyl]-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-(piperidin-3-ylmethyl)-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-[2-(pyridin-4-ylmethoxy)acetyl]piperidin-4-yl]methyl]-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]-1H-pyrazol-3-one (PubChem CID 167591255) has the molecular formula C141H156F8N28O10 and a molecular weight of 2554.97 g/mol. Its IUPAC name is 2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]methyl]-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-[2-(4-methylpiperazin-1-yl)acetyl]piperidin-4-yl]methyl]-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-(piperidin-3-ylmethyl)-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-[2-(pyridin-4-ylmethoxy)acetyl]piperidin-4-yl]methyl]-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]-1H-pyrazol-3-one.
| Compound Name | 2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]methyl]-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-[2-(4-methylpiperazin-1-yl)acetyl]piperidin-4-yl]methyl]-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-(piperidin-3-ylmethyl)-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-[2-(pyridin-4-ylmethoxy)acetyl]piperidin-4-yl]methyl]-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]-1H-pyrazol-3-one |
|---|---|
| PubChem CID | 167591255 |
| Molecular Formula | C141H156F8N28O10 |
| Molecular Weight | 2554.97 g/mol |
| Exact Mass | 2553.24 |
| IUPAC Name | 2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]methyl]-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-[2-(4-methylpiperazin-1-yl)acetyl]piperidin-4-yl]methyl]-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-(piperidin-3-ylmethyl)-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-[2-(pyridin-4-ylmethoxy)acetyl]piperidin-4-yl]methyl]-1H-pyrazol-3-one;2-(1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-5-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]-1H-pyrazol-3-one |
| SMILES | CC(C)(O)C(=O)N1CCC(Cc2[nH]n(-c3nc4ccccc4[nH]3)c(=O)c2CCc2ccc(F)cc2)CC1.CN1CCN(CC(=O)N2CCC(Cc3[nH]n(-c4nc5ccccc5[nH]4)c(=O)c3CCc3ccc(F)cc3)CC2)CC1.O=C(COCc1ccncc1)N1CCC(Cc2[nH]n(-c3nc4ccccc4[nH]3)c(=O)c2CCc2ccc(F)cc2)CC1.O=c1c(CCc2ccc(F)cc2)c(CC2CCCNC2)[nH]n1-c1nc2ccccc2[nH]1.O=c1c(CCc2ccc(F)cc2)c(CC2CCN(CC(F)(F)F)CC2)[nH]n1-c1nc2ccccc2[nH]1 |
| InChI | InChI=1S/C32H33FN6O3.C31H38FN7O2.C28H32FN5O3.C26H27F4N5O.C24H26FN5O/c33-25-8-5-22(6-9-25)7-10-26-29(37-39(31(26)41)32-35-27-3-1-2-4-28(27)36-32)19-23-13-17-38(18-14-23)30(40)21-42-20-24-11-15-34-16-12-24;1-36-16-18-37(19-17-36)21-29(40)38-14-12-23(13-15-38)20-28-25(11-8-22-6-9-24(32)10-7-22)30(41)39(35-28)31-33-26-4-2-3-5-27(26)34-31;1-28(2,37)26(36)33-15-13-19(14-16-33)17-24-21(12-9-18-7-10-20(29)11-8-18)25(35)34(32-24)27-30-22-5-3-4-6-23(22)31-27;27-19-8-5-17(6-9-19)7-10-20-23(15-18-11-13-34(14-12-18)16-26(28,29)30)33-35(24(20)36)25-31-21-3-1-2-4-22(21)32-25;25-18-10-7-16(8-11-18)9-12-19-22(14-17-4-3-13-26-15-17)29-30(23(19)31)24-27-20-5-1-2-6-21(20)28-24/h1-6,8-9,11-12,15-16,23,37H,7,10,13-14,17-21H2,(H,35,36);2-7,9-10,23,35H,8,11-21H2,1H3,(H,33,34);3-8,10-11,19,32,37H,9,12-17H2,1-2H3,(H,30,31);1-6,8-9,18,33H,7,10-16H2,(H,31,32);1-2,5-8,10-11,17,26,29H,3-4,9,12-15H2,(H,27,28) |
| InChIKey | ZTKKWNCOWSLISX-UHFFFAOYSA-N |
| XLogP | 19.16 |
| TPSA | 457.38 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 187 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2554.97 |
| LogP ≤ 5 | 19.16 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 25 |