C169H193Cl6N15O7 — CID 159455953
1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-3-cyclohexylpropan-2-one;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-hydroxy-3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-3-(4-methylcyclohexyl)propan-2-one;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-4-methylpentan-2-one;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-5-pyrrolidin-1-ylpentan-2-one (PubChem CID 159455953) has the molecular formula C169H193Cl6N15O7 and a molecular weight of 2759.22 g/mol. Its IUPAC name is 1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-3-cyclohexylpropan-2-one;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-hydroxy-3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-3-(4-methylcyclohexyl)propan-2-one;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-4-methylpentan-2-one;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-5-pyrrolidin-1-ylpentan-2-one.
| Compound Name | 1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-3-cyclohexylpropan-2-one;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-hydroxy-3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-3-(4-methylcyclohexyl)propan-2-one;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-4-methylpentan-2-one;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-5-pyrrolidin-1-ylpentan-2-one |
|---|---|
| PubChem CID | 159455953 |
| Molecular Formula | C169H193Cl6N15O7 |
| Molecular Weight | 2759.22 g/mol |
| Exact Mass | 2754.33 |
| IUPAC Name | 1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-3-cyclohexylpropan-2-one;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-hydroxy-3-methylpiperidin-1-yl)methanone;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-3-(4-methylcyclohexyl)propan-2-one;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-4-methylpentan-2-one;1-[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-5-pyrrolidin-1-ylpentan-2-one |
| SMILES | CC(C)(C)c1cc(-c2cncc(-c3ccc(CC(=O)CC4CCCCC4)cc3Cl)c2)ccn1.CC(C)(C)c1cc(-c2cncc(-c3ccc(CC(=O)CCCN4CCCC4)cc3Cl)c2)ccn1.CC(C)CC(=O)Cc1ccc(-c2cncc(-c3ccnc(C(C)(C)C)c3)c2)c(Cl)c1.CC1(C)CCN(C(=O)c2ccc(-c3cncc(-c4ccnc(C(C)(C)C)c4)c3)c(Cl)c2)CC1.CC1(O)CCCN(C(=O)c2ccc(-c3cncc(-c4ccnc(C(C)(C)C)c4)c3)c(Cl)c2)C1.CC1CCC(CC(=O)Cc2ccc(-c3cncc(-c4ccnc(C(C)(C)C)c4)c3)c(Cl)c2)CC1 |
| InChI | InChI=1S/C30H35ClN2O.C29H34ClN3O.C29H33ClN2O.C28H32ClN3O.C27H30ClN3O2.C26H29ClN2O/c1-20-5-7-21(8-6-20)13-26(34)14-22-9-10-27(28(31)15-22)25-16-24(18-32-19-25)23-11-12-33-29(17-23)30(2,3)4;1-29(2,3)28-18-22(10-11-32-28)23-17-24(20-31-19-23)26-9-8-21(16-27(26)30)15-25(34)7-6-14-33-12-4-5-13-33;1-29(2,3)28-17-22(11-12-32-28)23-16-24(19-31-18-23)26-10-9-21(15-27(26)30)14-25(33)13-20-7-5-4-6-8-20;1-27(2,3)25-16-19(8-11-31-25)21-14-22(18-30-17-21)23-7-6-20(15-24(23)29)26(33)32-12-9-28(4,5)10-13-32;1-26(2,3)24-14-18(8-10-30-24)20-12-21(16-29-15-20)22-7-6-19(13-23(22)28)25(32)31-11-5-9-27(4,33)17-31;1-17(2)10-22(30)11-18-6-7-23(24(27)12-18)21-13-20(15-28-16-21)19-8-9-29-25(14-19)26(3,4)5/h9-12,15-21H,5-8,13-14H2,1-4H3;8-11,16-20H,4-7,12-15H2,1-3H3;9-12,15-20H,4-8,13-14H2,1-3H3;6-8,11,14-18H,9-10,12-13H2,1-5H3;6-8,10,12-16,33H,5,9,11,17H2,1-4H3;6-9,12-17H,10-11H2,1-5H3 |
| InChIKey | LTYYDDLENMREPJ-UHFFFAOYSA-N |
| XLogP | 42.37 |
| TPSA | 287.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 197 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2759.22 |
| LogP ≤ 5 | 42.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 20 |