C136H164ClF5N18O39S9 — CID 160903110
tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-(4-cyclopropylsulfonyl-2-fluorophenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;4-(4-cyclopropylsulfonyl-2-fluorophenoxy)-6-(1-cyclopropylsulfonylpiperidin-4-yl)oxy-5-methoxypyrimidine;4-(4-cyclopropylsulfonyl-2-fluorophenoxy)-6-(1-cyclopropylsulfonylpiperidin-4-yl)oxy-5-methylpyrimidine;4-(4-cyclopropylsulfonyl-2-fluorophenoxy)-6-(1-cyclopropylsulfonylpiperidin-4-yl)oxypyrimidine;propan-2-yl 4-[6-(4-cyclopropylsulfonyl-2-fluorophenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate (PubChem CID 160903110) has the molecular formula C136H164ClF5N18O39S9 and a molecular weight of 3093.94 g/mol. Its IUPAC name is tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-(4-cyclopropylsulfonyl-2-fluorophenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;4-(4-cyclopropylsulfonyl-2-fluorophenoxy)-6-(1-cyclopropylsulfonylpiperidin-4-yl)oxy-5-methoxypyrimidine;4-(4-cyclopropylsulfonyl-2-fluorophenoxy)-6-(1-cyclopropylsulfonylpiperidin-4-yl)oxy-5-methylpyrimidine;4-(4-cyclopropylsulfonyl-2-fluorophenoxy)-6-(1-cyclopropylsulfonylpiperidin-4-yl)oxypyrimidine;propan-2-yl 4-[6-(4-cyclopropylsulfonyl-2-fluorophenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate.
| Compound Name | tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-(4-cyclopropylsulfonyl-2-fluorophenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;4-(4-cyclopropylsulfonyl-2-fluorophenoxy)-6-(1-cyclopropylsulfonylpiperidin-4-yl)oxy-5-methoxypyrimidine;4-(4-cyclopropylsulfonyl-2-fluorophenoxy)-6-(1-cyclopropylsulfonylpiperidin-4-yl)oxy-5-methylpyrimidine;4-(4-cyclopropylsulfonyl-2-fluorophenoxy)-6-(1-cyclopropylsulfonylpiperidin-4-yl)oxypyrimidine;propan-2-yl 4-[6-(4-cyclopropylsulfonyl-2-fluorophenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate |
|---|---|
| PubChem CID | 160903110 |
| Molecular Formula | C136H164ClF5N18O39S9 |
| Molecular Weight | 3093.94 g/mol |
| Exact Mass | 3090.85 |
| IUPAC Name | tert-butyl 4-[6-(2-chloro-4-cyclopropylsulfonylphenoxy)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-(4-cyclopropylsulfonyl-2-fluorophenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;4-(4-cyclopropylsulfonyl-2-fluorophenoxy)-6-(1-cyclopropylsulfonylpiperidin-4-yl)oxy-5-methoxypyrimidine;4-(4-cyclopropylsulfonyl-2-fluorophenoxy)-6-(1-cyclopropylsulfonylpiperidin-4-yl)oxy-5-methylpyrimidine;4-(4-cyclopropylsulfonyl-2-fluorophenoxy)-6-(1-cyclopropylsulfonylpiperidin-4-yl)oxypyrimidine;propan-2-yl 4-[6-(4-cyclopropylsulfonyl-2-fluorophenoxy)-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate |
| SMILES | COc1c(Oc2ccc(S(=O)(=O)C3CC3)cc2F)ncnc1OC1CCN(C(=O)OC(C)(C)C)CC1.COc1c(Oc2ccc(S(=O)(=O)C3CC3)cc2F)ncnc1OC1CCN(C(=O)OC(C)C)CC1.COc1c(Oc2ccc(S(=O)(=O)C3CC3)cc2F)ncnc1OC1CCN(S(=O)(=O)C2CC2)CC1.Cc1c(Oc2ccc(S(=O)(=O)C3CC3)cc2Cl)ncnc1OC1CCN(C(=O)OC(C)(C)C)CC1.Cc1c(Oc2ccc(S(=O)(=O)C3CC3)cc2F)ncnc1OC1CCN(S(=O)(=O)C2CC2)CC1.O=S(=O)(c1ccc(Oc2cc(OC3CCN(S(=O)(=O)C4CC4)CC3)ncn2)c(F)c1)C1CC1 |
| InChI | InChI=1S/C24H30ClN3O6S.C24H30FN3O7S.C23H28FN3O7S.C22H26FN3O7S2.C22H26FN3O6S2.C21H24FN3O6S2/c1-15-21(32-16-9-11-28(12-10-16)23(29)34-24(2,3)4)26-14-27-22(15)33-20-8-7-18(13-19(20)25)35(30,31)17-5-6-17;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;1-31-20-21(32-14-8-10-26(11-9-14)35(29,30)16-4-5-16)24-13-25-22(20)33-19-7-6-17(12-18(19)23)34(27,28)15-2-3-15;1-14-21(31-15-8-10-26(11-9-15)34(29,30)17-4-5-17)24-13-25-22(14)32-20-7-6-18(12-19(20)23)33(27,28)16-2-3-16;22-18-11-17(32(26,27)15-1-2-15)5-6-19(18)31-21-12-20(23-13-24-21)30-14-7-9-25(10-8-14)33(28,29)16-3-4-16/h7-8,13-14,16-17H,5-6,9-12H2,1-4H3;7-8,13-16H,5-6,9-12H2,1-4H3;6-7,12-16H,4-5,8-11H2,1-3H3;6-7,12-16H,2-5,8-11H2,1H3;6-7,12-13,15-17H,2-5,8-11H2,1H3;5-6,11-16H,1-4,7-10H2 |
| InChIKey | SPTVICGIENYCPM-UHFFFAOYSA-N |
| XLogP | 21.17 |
| TPSA | 698.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 208 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3093.94 |
| LogP ≤ 5 | 21.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 51 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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