C140H174Cl6N20O37S6 — CID 160835726
tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylanilino)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylanilino)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)pyrimidin-4-yl]oxypiperidine-1-carboxylate (PubChem CID 160835726) has the molecular formula C140H174Cl6N20O37S6 and a molecular weight of 3134.15 g/mol. Its IUPAC name is tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylanilino)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylanilino)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)pyrimidin-4-yl]oxypiperidine-1-carboxylate.
| Compound Name | tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylanilino)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylanilino)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)pyrimidin-4-yl]oxypiperidine-1-carboxylate |
|---|---|
| PubChem CID | 160835726 |
| Molecular Formula | C140H174Cl6N20O37S6 |
| Molecular Weight | 3134.15 g/mol |
| Exact Mass | 3128.88 |
| IUPAC Name | tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylanilino)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylanilino)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)pyrimidin-4-yl]oxypiperidine-1-carboxylate |
| SMILES | CC(C)OC(=O)N1CCC(Oc2cc(Oc3ccc(S(=O)(=O)C4CC4)cc3Cl)ncn2)CC1.COc1c(Nc2ccc(S(=O)(=O)C3CC3)cc2Cl)ncnc1OC1CCN(C(=O)OC(C)(C)C)CC1.COc1c(Oc2ccc(S(=O)(=O)C3CC3)cc2Cl)ncnc1OC1CCN(C(=O)OC(C)(C)C)CC1.COc1c(Oc2ccc(S(=O)(=O)C3CC3)cc2Cl)ncnc1OC1CCN(C(=O)OC(C)C)CC1.Cc1c(Nc2ccc(S(=O)(=O)C3CC3)cc2Cl)ncnc1OC1CCN(C(=O)OC(C)(C)C)CC1.Cc1c(Oc2ccc(S(=O)(=O)C3CC3)cc2Cl)ncnc1OC1CCN(C(=O)OC(C)C)CC1 |
| InChI | InChI=1S/C24H31ClN4O6S.C24H31ClN4O5S.C24H30ClN3O7S.C23H28ClN3O7S.C23H28ClN3O6S.C22H26ClN3O6S/c1-24(2,3)35-23(30)29-11-9-15(10-12-29)34-22-20(33-4)21(26-14-27-22)28-19-8-7-17(13-18(19)25)36(31,32)16-5-6-16;1-15-21(28-20-8-7-18(13-19(20)25)35(31,32)17-5-6-17)26-14-27-22(15)33-16-9-11-29(12-10-16)23(30)34-24(2,3)4;1-24(2,3)35-23(29)28-11-9-15(10-12-28)33-21-20(32-4)22(27-14-26-21)34-19-8-7-17(13-18(19)25)36(30,31)16-5-6-16;1-14(2)32-23(28)27-10-8-15(9-11-27)33-21-20(31-3)22(26-13-25-21)34-19-7-6-17(12-18(19)24)35(29,30)16-4-5-16;1-14(2)31-23(28)27-10-8-16(9-11-27)32-21-15(3)22(26-13-25-21)33-20-7-6-18(12-19(20)24)34(29,30)17-4-5-17;1-14(2)30-22(27)26-9-7-15(8-10-26)31-20-12-21(25-13-24-20)32-19-6-5-17(11-18(19)23)33(28,29)16-3-4-16/h7-8,13-16H,5-6,9-12H2,1-4H3,(H,26,27,28);7-8,13-14,16-17H,5-6,9-12H2,1-4H3,(H,26,27,28);7-8,13-16H,5-6,9-12H2,1-4H3;6-7,12-16H,4-5,8-11H2,1-3H3;6-7,12-14,16-17H,4-5,8-11H2,1-3H3;5-6,11-16H,3-4,7-10H2,1-2H3 |
| InChIKey | SHJQHONCBVNJOV-UHFFFAOYSA-N |
| XLogP | 27.20 |
| TPSA | 680.81 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 209 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3134.15 |
| LogP ≤ 5 | 27.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 51 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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