C114H147F12N21O7 — CID 158590095
4-[[4-[[3-(1-cyclopropylpropan-2-yl)cyclobutyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-4-[[4-[[(1S,2S)-2-(methylcarbamoyl)cyclopentyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-4-[[4-[[3-[2-(1-methylcyclopropyl)acetyl]cyclobutyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-propanoylcyclobutyl)methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide (PubChem CID 158590095) has the molecular formula C114H147F12N21O7 and a molecular weight of 2151.55 g/mol. Its IUPAC name is 4-[[4-[[3-(1-cyclopropylpropan-2-yl)cyclobutyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-4-[[4-[[(1S,2S)-2-(methylcarbamoyl)cyclopentyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-4-[[4-[[3-[2-(1-methylcyclopropyl)acetyl]cyclobutyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-propanoylcyclobutyl)methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide.
| Compound Name | 4-[[4-[[3-(1-cyclopropylpropan-2-yl)cyclobutyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-4-[[4-[[(1S,2S)-2-(methylcarbamoyl)cyclopentyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-4-[[4-[[3-[2-(1-methylcyclopropyl)acetyl]cyclobutyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-propanoylcyclobutyl)methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide |
|---|---|
| PubChem CID | 158590095 |
| Molecular Formula | C114H147F12N21O7 |
| Molecular Weight | 2151.55 g/mol |
| Exact Mass | 2150.16 |
| IUPAC Name | 4-[[4-[[3-(1-cyclopropylpropan-2-yl)cyclobutyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-4-[[4-[[(1S,2S)-2-(methylcarbamoyl)cyclopentyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-4-[[4-[[3-[2-(1-methylcyclopropyl)acetyl]cyclobutyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-propanoylcyclobutyl)methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide |
| SMILES | CC(CC1CC1)C1CC(Cc2nc(Nc3ccc(C(=O)N(C)C4CCN(C)CC4)cc3)ncc2C(F)(F)F)C1.CCC(=O)C1CC(Cc2nc(Nc3ccc(C(=O)N(C)C4CCN(C)CC4)cc3)ncc2C(F)(F)F)C1.CN1CCC(N(C)C(=O)c2ccc(Nc3ncc(C(F)(F)F)c(CC4CC(C(=O)CC5(C)CC5)C4)n3)cc2)CC1.CNC(=O)[C@H]1CCC[C@H]1Cc1nc(Nc2ccc(C(=O)N(C)C3CCN(C)CC3)cc2)ncc1C(F)(F)F |
| InChI | InChI=1S/C30H38F3N5O2.C30H40F3N5O.C27H35F3N6O2.C27H34F3N5O2/c1-29(10-11-29)17-26(39)21-14-19(15-21)16-25-24(30(31,32)33)18-34-28(36-25)35-22-6-4-20(5-7-22)27(40)38(3)23-8-12-37(2)13-9-23;1-19(14-20-4-5-20)23-15-21(16-23)17-27-26(30(31,32)33)18-34-29(36-27)35-24-8-6-22(7-9-24)28(39)38(3)25-10-12-37(2)13-11-25;1-31-24(37)21-6-4-5-18(21)15-23-22(27(28,29)30)16-32-26(34-23)33-19-9-7-17(8-10-19)25(38)36(3)20-11-13-35(2)14-12-20;1-4-24(36)19-13-17(14-19)15-23-22(27(28,29)30)16-31-26(33-23)32-20-7-5-18(6-8-20)25(37)35(3)21-9-11-34(2)12-10-21/h4-7,18-19,21,23H,8-17H2,1-3H3,(H,34,35,36);6-9,18-21,23,25H,4-5,10-17H2,1-3H3,(H,34,35,36);7-10,16,18,20-21H,4-6,11-15H2,1-3H3,(H,31,37)(H,32,33,34);5-8,16-17,19,21H,4,9-15H2,1-3H3,(H,31,32,33)/t;;18-,21-;/m..0./s1 |
| InChIKey | HUIKMKUVQDCUGK-BBSBCUEWSA-N |
| XLogP | 21.21 |
| TPSA | 308.68 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 154 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2151.55 |
| LogP ≤ 5 | 21.21 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 23 |