C137H177FN24O36S7 — CID 159519074
tert-butyl 4-[6-[(6-cyclopropylsulfonyl-2-methyl-3-pyridinyl)oxy]-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-[(6-cyclopropylsulfonyl-2-methyl-3-pyridinyl)oxy]-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;4-(1-cyclopropylsulfonylpiperidin-4-yl)oxy-6-[(6-cyclopropylsulfonyl-3-pyridinyl)oxy]-5-methylpyrimidine;propan-2-yl 4-[6-(4-cyclobutylsulfonyl-2-fluoroanilino)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-[(6-cyclopropylsulfonyl-2-methyl-3-pyridinyl)oxy]pyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-[(6-cyclopropylsulfonyl-3-pyridinyl)oxy]-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate (PubChem CID 159519074) has the molecular formula C137H177FN24O36S7 and a molecular weight of 2979.52 g/mol. Its IUPAC name is tert-butyl 4-[6-[(6-cyclopropylsulfonyl-2-methyl-3-pyridinyl)oxy]-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-[(6-cyclopropylsulfonyl-2-methyl-3-pyridinyl)oxy]-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;4-(1-cyclopropylsulfonylpiperidin-4-yl)oxy-6-[(6-cyclopropylsulfonyl-3-pyridinyl)oxy]-5-methylpyrimidine;propan-2-yl 4-[6-(4-cyclobutylsulfonyl-2-fluoroanilino)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-[(6-cyclopropylsulfonyl-2-methyl-3-pyridinyl)oxy]pyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-[(6-cyclopropylsulfonyl-3-pyridinyl)oxy]-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate.
| Compound Name | tert-butyl 4-[6-[(6-cyclopropylsulfonyl-2-methyl-3-pyridinyl)oxy]-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-[(6-cyclopropylsulfonyl-2-methyl-3-pyridinyl)oxy]-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;4-(1-cyclopropylsulfonylpiperidin-4-yl)oxy-6-[(6-cyclopropylsulfonyl-3-pyridinyl)oxy]-5-methylpyrimidine;propan-2-yl 4-[6-(4-cyclobutylsulfonyl-2-fluoroanilino)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-[(6-cyclopropylsulfonyl-2-methyl-3-pyridinyl)oxy]pyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-[(6-cyclopropylsulfonyl-3-pyridinyl)oxy]-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate |
|---|---|
| PubChem CID | 159519074 |
| Molecular Formula | C137H177FN24O36S7 |
| Molecular Weight | 2979.52 g/mol |
| Exact Mass | 2977.08 |
| IUPAC Name | tert-butyl 4-[6-[(6-cyclopropylsulfonyl-2-methyl-3-pyridinyl)oxy]-5-methoxypyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-[(6-cyclopropylsulfonyl-2-methyl-3-pyridinyl)oxy]-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;4-(1-cyclopropylsulfonylpiperidin-4-yl)oxy-6-[(6-cyclopropylsulfonyl-3-pyridinyl)oxy]-5-methylpyrimidine;propan-2-yl 4-[6-(4-cyclobutylsulfonyl-2-fluoroanilino)-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-[(6-cyclopropylsulfonyl-2-methyl-3-pyridinyl)oxy]pyrimidin-4-yl]oxypiperidine-1-carboxylate;propan-2-yl 4-[6-[(6-cyclopropylsulfonyl-3-pyridinyl)oxy]-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate |
| SMILES | COc1c(Oc2ccc(S(=O)(=O)C3CC3)nc2C)ncnc1OC1CCN(C(=O)OC(C)(C)C)CC1.Cc1c(Nc2ccc(S(=O)(=O)C3CCC3)cc2F)ncnc1OC1CCN(C(=O)OC(C)C)CC1.Cc1c(Oc2ccc(S(=O)(=O)C3CC3)nc2)ncnc1OC1CCN(C(=O)OC(C)C)CC1.Cc1c(Oc2ccc(S(=O)(=O)C3CC3)nc2)ncnc1OC1CCN(S(=O)(=O)C2CC2)CC1.Cc1nc(S(=O)(=O)C2CC2)ccc1Oc1cc(OC2CCN(C(=O)OC(C)C)CC2)ncn1.Cc1nc(S(=O)(=O)C2CC2)ccc1Oc1ncnc(OC2CCN(C(=O)OC(C)(C)C)CC2)c1C |
| InChI | InChI=1S/C24H31FN4O5S.C24H32N4O7S.C24H32N4O6S.2C22H28N4O6S.C21H26N4O6S2/c1-15(2)33-24(30)29-11-9-17(10-12-29)34-23-16(3)22(26-14-27-23)28-21-8-7-19(13-20(21)25)35(31,32)18-5-4-6-18;1-15-18(8-9-19(27-15)36(30,31)17-6-7-17)34-22-20(32-5)21(25-14-26-22)33-16-10-12-28(13-11-16)23(29)35-24(2,3)4;1-15-21(32-17-10-12-28(13-11-17)23(29)34-24(3,4)5)25-14-26-22(15)33-19-8-9-20(27-16(19)2)35(30,31)18-6-7-18;1-14(2)30-22(27)26-10-8-16(9-11-26)31-20-15(3)21(25-13-24-20)32-17-4-7-19(23-12-17)33(28,29)18-5-6-18;1-14(2)30-22(27)26-10-8-16(9-11-26)31-19-12-20(24-13-23-19)32-18-6-7-21(25-15(18)3)33(28,29)17-4-5-17;1-14-20(30-15-8-10-25(11-9-15)33(28,29)18-5-6-18)23-13-24-21(14)31-16-2-7-19(22-12-16)32(26,27)17-3-4-17/h7-8,13-15,17-18H,4-6,9-12H2,1-3H3,(H,26,27,28);8-9,14,16-17H,6-7,10-13H2,1-5H3;8-9,14,17-18H,6-7,10-13H2,1-5H3;4,7,12-14,16,18H,5-6,8-11H2,1-3H3;6-7,12-14,16-17H,4-5,8-11H2,1-3H3;2,7,12-13,15,17-18H,3-6,8-11H2,1H3 |
| InChIKey | MBOPWKFKBDUECI-UHFFFAOYSA-N |
| XLogP | 20.91 |
| TPSA | 731.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 54 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 205 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2979.52 |
| LogP ≤ 5 | 20.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 54 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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