C193H204Cl4F8N22O27S8 — CID 158329668
3-[3-chloro-1-(4-methylphenyl)pyrazol-4-yl]-1-[2-(4-fluorophenyl)sulfonyl-1-methylcyclopentyl]propan-1-one;3-[3-chloro-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]-1-[(1S,2S)-2-(4-fluorophenyl)sulfonylcyclopentyl]propan-1-one;3-[3-chloro-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]-1-[2-(4-fluorophenyl)sulfonylcyclopentyl]propan-1-one;3-[3-chloro-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]-1-[2-(4-fluorophenyl)sulfonyl-1-methylcyclopentyl]propan-1-one;1-[2-(4-fluorophenyl)sulfonylcyclopentyl]-3-[3-methoxy-1-(4-methylphenyl)pyrazol-4-yl]propan-1-one;1-[(1S,2S)-2-(4-fluorophenyl)sulfonylcyclopentyl]-3-[3-methoxy-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]propan-1-one;1-[(1S,2S)-2-(4-fluorophenyl)sulfonylcyclopentyl]-3-[3-methyl-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]propan-1-one;1-[2-(4-fluorophenyl)sulfonyl-1-methylcyclopentyl]-3-[3-methoxy-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]propan-1-one (PubChem CID 158329668) has the molecular formula C193H204Cl4F8N22O27S8 and a molecular weight of 3814.21 g/mol. Its IUPAC name is 3-[3-chloro-1-(4-methylphenyl)pyrazol-4-yl]-1-[2-(4-fluorophenyl)sulfonyl-1-methylcyclopentyl]propan-1-one;3-[3-chloro-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]-1-[(1S,2S)-2-(4-fluorophenyl)sulfonylcyclopentyl]propan-1-one;3-[3-chloro-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]-1-[2-(4-fluorophenyl)sulfonylcyclopentyl]propan-1-one;3-[3-chloro-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]-1-[2-(4-fluorophenyl)sulfonyl-1-methylcyclopentyl]propan-1-one;1-[2-(4-fluorophenyl)sulfonylcyclopentyl]-3-[3-methoxy-1-(4-methylphenyl)pyrazol-4-yl]propan-1-one;1-[(1S,2S)-2-(4-fluorophenyl)sulfonylcyclopentyl]-3-[3-methoxy-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]propan-1-one;1-[(1S,2S)-2-(4-fluorophenyl)sulfonylcyclopentyl]-3-[3-methyl-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]propan-1-one;1-[2-(4-fluorophenyl)sulfonyl-1-methylcyclopentyl]-3-[3-methoxy-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]propan-1-one.
| Compound Name | 3-[3-chloro-1-(4-methylphenyl)pyrazol-4-yl]-1-[2-(4-fluorophenyl)sulfonyl-1-methylcyclopentyl]propan-1-one;3-[3-chloro-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]-1-[(1S,2S)-2-(4-fluorophenyl)sulfonylcyclopentyl]propan-1-one;3-[3-chloro-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]-1-[2-(4-fluorophenyl)sulfonylcyclopentyl]propan-1-one;3-[3-chloro-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]-1-[2-(4-fluorophenyl)sulfonyl-1-methylcyclopentyl]propan-1-one;1-[2-(4-fluorophenyl)sulfonylcyclopentyl]-3-[3-methoxy-1-(4-methylphenyl)pyrazol-4-yl]propan-1-one;1-[(1S,2S)-2-(4-fluorophenyl)sulfonylcyclopentyl]-3-[3-methoxy-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]propan-1-one;1-[(1S,2S)-2-(4-fluorophenyl)sulfonylcyclopentyl]-3-[3-methyl-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]propan-1-one;1-[2-(4-fluorophenyl)sulfonyl-1-methylcyclopentyl]-3-[3-methoxy-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]propan-1-one |
|---|---|
| PubChem CID | 158329668 |
| Molecular Formula | C193H204Cl4F8N22O27S8 |
| Molecular Weight | 3814.21 g/mol |
| Exact Mass | 3809.17 |
| IUPAC Name | 3-[3-chloro-1-(4-methylphenyl)pyrazol-4-yl]-1-[2-(4-fluorophenyl)sulfonyl-1-methylcyclopentyl]propan-1-one;3-[3-chloro-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]-1-[(1S,2S)-2-(4-fluorophenyl)sulfonylcyclopentyl]propan-1-one;3-[3-chloro-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]-1-[2-(4-fluorophenyl)sulfonylcyclopentyl]propan-1-one;3-[3-chloro-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]-1-[2-(4-fluorophenyl)sulfonyl-1-methylcyclopentyl]propan-1-one;1-[2-(4-fluorophenyl)sulfonylcyclopentyl]-3-[3-methoxy-1-(4-methylphenyl)pyrazol-4-yl]propan-1-one;1-[(1S,2S)-2-(4-fluorophenyl)sulfonylcyclopentyl]-3-[3-methoxy-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]propan-1-one;1-[(1S,2S)-2-(4-fluorophenyl)sulfonylcyclopentyl]-3-[3-methyl-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]propan-1-one;1-[2-(4-fluorophenyl)sulfonyl-1-methylcyclopentyl]-3-[3-methoxy-1-(6-methyl-3-pyridinyl)pyrazol-4-yl]propan-1-one |
| SMILES | COc1nn(-c2ccc(C)cc2)cc1CCC(=O)C1CCCC1S(=O)(=O)c1ccc(F)cc1.COc1nn(-c2ccc(C)nc2)cc1CCC(=O)C1(C)CCCC1S(=O)(=O)c1ccc(F)cc1.COc1nn(-c2ccc(C)nc2)cc1CCC(=O)[C@@H]1CCC[C@@H]1S(=O)(=O)c1ccc(F)cc1.Cc1ccc(-n2cc(CCC(=O)C3(C)CCCC3S(=O)(=O)c3ccc(F)cc3)c(Cl)n2)cc1.Cc1ccc(-n2cc(CCC(=O)C3(C)CCCC3S(=O)(=O)c3ccc(F)cc3)c(Cl)n2)cn1.Cc1ccc(-n2cc(CCC(=O)C3CCCC3S(=O)(=O)c3ccc(F)cc3)c(Cl)n2)cn1.Cc1ccc(-n2cc(CCC(=O)[C@@H]3CCC[C@@H]3S(=O)(=O)c3ccc(F)cc3)c(C)n2)cn1.Cc1ccc(-n2cc(CCC(=O)[C@@H]3CCC[C@@H]3S(=O)(=O)c3ccc(F)cc3)c(Cl)n2)cn1 |
| InChI | InChI=1S/C25H26ClFN2O3S.C25H28FN3O4S.C25H27FN2O4S.C24H25ClFN3O3S.C24H26FN3O4S.C24H26FN3O3S.2C23H23ClFN3O3S/c1-17-5-10-20(11-6-17)29-16-18(24(26)28-29)7-14-22(30)25(2)15-3-4-23(25)33(31,32)21-12-8-19(27)9-13-21;1-17-6-10-20(15-27-17)29-16-18(24(28-29)33-3)7-13-22(30)25(2)14-4-5-23(25)34(31,32)21-11-8-19(26)9-12-21;1-17-6-11-20(12-7-17)28-16-18(25(27-28)32-2)8-15-23(29)22-4-3-5-24(22)33(30,31)21-13-9-19(26)10-14-21;1-16-5-9-19(14-27-16)29-15-17(23(25)28-29)6-12-21(30)24(2)13-3-4-22(24)33(31,32)20-10-7-18(26)8-11-20;1-16-6-10-19(14-26-16)28-15-17(24(27-28)32-2)7-13-22(29)21-4-3-5-23(21)33(30,31)20-11-8-18(25)9-12-20;1-16-6-10-20(14-26-16)28-15-18(17(2)27-28)7-13-23(29)22-4-3-5-24(22)32(30,31)21-11-8-19(25)9-12-21;2*1-15-5-9-18(13-26-15)28-14-16(23(24)27-28)6-12-21(29)20-3-2-4-22(20)32(30,31)19-10-7-17(25)8-11-19/h5-6,8-13,16,23H,3-4,7,14-15H2,1-2H3;6,8-12,15-16,23H,4-5,7,13-14H2,1-3H3;6-7,9-14,16,22,24H,3-5,8,15H2,1-2H3;5,7-11,14-15,22H,3-4,6,12-13H2,1-2H3;6,8-12,14-15,21,23H,3-5,7,13H2,1-2H3;6,8-12,14-15,22,24H,3-5,7,13H2,1-2H3;2*5,7-11,13-14,20,22H,2-4,6,12H2,1H3/t;;;;21-,23-;22-,24-;20-,22-;/m....000./s1 |
| InChIKey | GPVTUYSAWMMPKA-UPJNWAGZSA-N |
| XLogP | 36.20 |
| TPSA | 657.27 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 49 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 262 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3814.21 |
| LogP ≤ 5 | 36.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 49 |