C110H128Cl4F2N20O14S — CID 167561370
tert-butyl 4-[2-[2-(6-chloro-1H-benzimidazol-2-yl)-5-cyclopropyl-3-oxo-1H-pyrazol-4-yl]ethyl]piperidine-1-carboxylate;tert-butyl 4-[2-(4-chloro-1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-3-oxo-1H-pyrazol-5-yl]piperidine-1-carboxylate;tert-butyl 4-[2-(6-chloro-1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-3-oxo-1H-pyrazol-5-yl]piperidine-1-carboxylate;tert-butyl 4-[2-[2-(6-chloro-1H-benzimidazol-2-yl)-5-(4-methylsulfonylphenyl)-3-oxo-1H-pyrazol-4-yl]ethyl]piperidine-1-carboxylate (PubChem CID 167561370) has the molecular formula C110H128Cl4F2N20O14S and a molecular weight of 2166.23 g/mol. Its IUPAC name is tert-butyl 4-[2-[2-(6-chloro-1H-benzimidazol-2-yl)-5-cyclopropyl-3-oxo-1H-pyrazol-4-yl]ethyl]piperidine-1-carboxylate;tert-butyl 4-[2-(4-chloro-1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-3-oxo-1H-pyrazol-5-yl]piperidine-1-carboxylate;tert-butyl 4-[2-(6-chloro-1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-3-oxo-1H-pyrazol-5-yl]piperidine-1-carboxylate;tert-butyl 4-[2-[2-(6-chloro-1H-benzimidazol-2-yl)-5-(4-methylsulfonylphenyl)-3-oxo-1H-pyrazol-4-yl]ethyl]piperidine-1-carboxylate.
| Compound Name | tert-butyl 4-[2-[2-(6-chloro-1H-benzimidazol-2-yl)-5-cyclopropyl-3-oxo-1H-pyrazol-4-yl]ethyl]piperidine-1-carboxylate;tert-butyl 4-[2-(4-chloro-1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-3-oxo-1H-pyrazol-5-yl]piperidine-1-carboxylate;tert-butyl 4-[2-(6-chloro-1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-3-oxo-1H-pyrazol-5-yl]piperidine-1-carboxylate;tert-butyl 4-[2-[2-(6-chloro-1H-benzimidazol-2-yl)-5-(4-methylsulfonylphenyl)-3-oxo-1H-pyrazol-4-yl]ethyl]piperidine-1-carboxylate |
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| PubChem CID | 167561370 |
| Molecular Formula | C110H128Cl4F2N20O14S |
| Molecular Weight | 2166.23 g/mol |
| Exact Mass | 2162.84 |
| IUPAC Name | tert-butyl 4-[2-[2-(6-chloro-1H-benzimidazol-2-yl)-5-cyclopropyl-3-oxo-1H-pyrazol-4-yl]ethyl]piperidine-1-carboxylate;tert-butyl 4-[2-(4-chloro-1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-3-oxo-1H-pyrazol-5-yl]piperidine-1-carboxylate;tert-butyl 4-[2-(6-chloro-1H-benzimidazol-2-yl)-4-[2-(4-fluorophenyl)ethyl]-3-oxo-1H-pyrazol-5-yl]piperidine-1-carboxylate;tert-butyl 4-[2-[2-(6-chloro-1H-benzimidazol-2-yl)-5-(4-methylsulfonylphenyl)-3-oxo-1H-pyrazol-4-yl]ethyl]piperidine-1-carboxylate |
| SMILES | CC(C)(C)OC(=O)N1CCC(CCc2c(-c3ccc(S(C)(=O)=O)cc3)[nH]n(-c3nc4ccc(Cl)cc4[nH]3)c2=O)CC1.CC(C)(C)OC(=O)N1CCC(CCc2c(C3CC3)[nH]n(-c3nc4ccc(Cl)cc4[nH]3)c2=O)CC1.CC(C)(C)OC(=O)N1CCC(c2[nH]n(-c3nc4c(Cl)cccc4[nH]3)c(=O)c2CCc2ccc(F)cc2)CC1.CC(C)(C)OC(=O)N1CCC(c2[nH]n(-c3nc4ccc(Cl)cc4[nH]3)c(=O)c2CCc2ccc(F)cc2)CC1 |
| InChI | InChI=1S/C29H34ClN5O5S.2C28H31ClFN5O3.C25H32ClN5O3/c1-29(2,3)40-28(37)34-15-13-18(14-16-34)5-11-22-25(19-6-9-21(10-7-19)41(4,38)39)33-35(26(22)36)27-31-23-12-8-20(30)17-24(23)32-27;1-28(2,3)38-27(37)34-14-12-18(13-15-34)24-21(10-6-17-4-8-20(30)9-5-17)25(36)35(33-24)26-31-22-11-7-19(29)16-23(22)32-26;1-28(2,3)38-27(37)34-15-13-18(14-16-34)23-20(12-9-17-7-10-19(30)11-8-17)25(36)35(33-23)26-31-22-6-4-5-21(29)24(22)32-26;1-25(2,3)34-24(33)30-12-10-15(11-13-30)4-8-18-21(16-5-6-16)29-31(22(18)32)23-27-19-9-7-17(26)14-20(19)28-23/h6-10,12,17-18,33H,5,11,13-16H2,1-4H3,(H,31,32);4-5,7-9,11,16,18,33H,6,10,12-15H2,1-3H3,(H,31,32);4-8,10-11,18,33H,9,12-16H2,1-3H3,(H,31,32);7,9,14-16,29H,4-6,8,10-13H2,1-3H3,(H,27,28) |
| InChIKey | MNHIVGDKSKKDPX-UHFFFAOYSA-N |
| XLogP | 21.97 |
| TPSA | 418.18 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 151 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2166.23 |
| LogP ≤ 5 | 21.97 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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