C137H166F24N16O8 — CID 167540417
6-(6-azaspiro[2.5]octan-6-ylmethyl)-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(6,6-difluoro-3-azabicyclo[3.1.1]heptan-3-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-(3,4-dihydro-1H-2,7-naphthyridin-2-ylmethyl)-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(3-fluoro-4-methylpiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(4-isocyano-4-methylpiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(3-methoxypiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(4-methylpiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one (PubChem CID 167540417) has the molecular formula C137H166F24N16O8 and a molecular weight of 2620.89 g/mol. Its IUPAC name is 6-(6-azaspiro[2.5]octan-6-ylmethyl)-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(6,6-difluoro-3-azabicyclo[3.1.1]heptan-3-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-(3,4-dihydro-1H-2,7-naphthyridin-2-ylmethyl)-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(3-fluoro-4-methylpiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(4-isocyano-4-methylpiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(3-methoxypiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(4-methylpiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one.
| Compound Name | 6-(6-azaspiro[2.5]octan-6-ylmethyl)-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(6,6-difluoro-3-azabicyclo[3.1.1]heptan-3-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-(3,4-dihydro-1H-2,7-naphthyridin-2-ylmethyl)-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(3-fluoro-4-methylpiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(4-isocyano-4-methylpiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(3-methoxypiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(4-methylpiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one |
|---|---|
| PubChem CID | 167540417 |
| Molecular Formula | C137H166F24N16O8 |
| Molecular Weight | 2620.89 g/mol |
| Exact Mass | 2619.27 |
| IUPAC Name | 6-(6-azaspiro[2.5]octan-6-ylmethyl)-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(6,6-difluoro-3-azabicyclo[3.1.1]heptan-3-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-(3,4-dihydro-1H-2,7-naphthyridin-2-ylmethyl)-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(3-fluoro-4-methylpiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(4-isocyano-4-methylpiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(3-methoxypiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one;6-[(4-methylpiperidin-1-yl)methyl]-2-propan-2-yl-4-(trifluoromethyl)-3H-isoindol-1-one |
| SMILES | CC(C)N1Cc2c(cc(CN3CC4CC(C3)C4(F)F)cc2C(F)(F)F)C1=O.CC(C)N1Cc2c(cc(CN3CCC4(CC3)CC4)cc2C(F)(F)F)C1=O.CC(C)N1Cc2c(cc(CN3CCc4ccncc4C3)cc2C(F)(F)F)C1=O.CC1CCN(Cc2cc3c(c(C(F)(F)F)c2)CN(C(C)C)C3=O)CC1.CC1CCN(Cc2cc3c(c(C(F)(F)F)c2)CN(C(C)C)C3=O)CC1F.COC1CCCN(Cc2cc3c(c(C(F)(F)F)c2)CN(C(C)C)C3=O)C1.[C-]#[N+]C1(C)CCN(Cc2cc3c(c(C(F)(F)F)c2)CN(C(C)C)C3=O)CC1 |
| InChI | InChI=1S/C21H22F3N3O.C20H24F3N3O.C20H25F3N2O.C19H21F5N2O.C19H24F4N2O.C19H25F3N2O2.C19H25F3N2O/c1-13(2)27-12-18-17(20(27)28)7-14(8-19(18)21(22,23)24)10-26-6-4-15-3-5-25-9-16(15)11-26;1-13(2)26-12-16-15(18(26)27)9-14(10-17(16)20(21,22)23)11-25-7-5-19(3,24-4)6-8-25;1-13(2)25-12-16-15(18(25)26)9-14(10-17(16)20(21,22)23)11-24-7-5-19(3-4-19)6-8-24;1-10(2)26-9-15-14(17(26)27)3-11(4-16(15)19(22,23)24)6-25-7-12-5-13(8-25)18(12,20)21;1-11(2)25-9-15-14(18(25)26)6-13(7-16(15)19(21,22)23)8-24-5-4-12(3)17(20)10-24;1-12(2)24-11-16-15(18(24)25)7-13(8-17(16)19(20,21)22)9-23-6-4-5-14(10-23)26-3;1-12(2)24-11-16-15(18(24)25)8-14(9-17(16)19(20,21)22)10-23-6-4-13(3)5-7-23/h3,5,7-9,13H,4,6,10-12H2,1-2H3;9-10,13H,5-8,11-12H2,1-3H3;9-10,13H,3-8,11-12H2,1-2H3;3-4,10,12-13H,5-9H2,1-2H3;6-7,11-12,17H,4-5,8-10H2,1-3H3;7-8,12,14H,4-6,9-11H2,1-3H3;8-9,12-13H,4-7,10-11H2,1-3H3 |
| InChIKey | BCOGOSLWXDTGJQ-UHFFFAOYSA-N |
| XLogP | 29.20 |
| TPSA | 191.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 185 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2620.89 |
| LogP ≤ 5 | 29.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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