C120H131ClF14N6O4 — CID 157195225
3-[3-[(5-chloro-2-pyridinyl)-(2-methylpropyl)amino]-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;(3R)-3-[3-[[(3,4-difluorophenyl)methyl-(3-methylbutyl)amino]methyl]-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;3-[3-(4-isocyano-N-methylanilino)-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;5-methyl-3-[3-(N-methyl-4-propan-2-ylanilino)-5-[4-(trifluoromethyl)phenyl]phenyl]hexan-2-one (PubChem CID 157195225) has the molecular formula C120H131ClF14N6O4 and a molecular weight of 2022.83 g/mol. Its IUPAC name is 3-[3-[(5-chloro-2-pyridinyl)-(2-methylpropyl)amino]-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;(3R)-3-[3-[[(3,4-difluorophenyl)methyl-(3-methylbutyl)amino]methyl]-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;3-[3-(4-isocyano-N-methylanilino)-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;5-methyl-3-[3-(N-methyl-4-propan-2-ylanilino)-5-[4-(trifluoromethyl)phenyl]phenyl]hexan-2-one.
| Compound Name | 3-[3-[(5-chloro-2-pyridinyl)-(2-methylpropyl)amino]-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;(3R)-3-[3-[[(3,4-difluorophenyl)methyl-(3-methylbutyl)amino]methyl]-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;3-[3-(4-isocyano-N-methylanilino)-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;5-methyl-3-[3-(N-methyl-4-propan-2-ylanilino)-5-[4-(trifluoromethyl)phenyl]phenyl]hexan-2-one |
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| PubChem CID | 157195225 |
| Molecular Formula | C120H131ClF14N6O4 |
| Molecular Weight | 2022.83 g/mol |
| Exact Mass | 2020.97 |
| IUPAC Name | 3-[3-[(5-chloro-2-pyridinyl)-(2-methylpropyl)amino]-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;(3R)-3-[3-[[(3,4-difluorophenyl)methyl-(3-methylbutyl)amino]methyl]-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;3-[3-(4-isocyano-N-methylanilino)-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;5-methyl-3-[3-(N-methyl-4-propan-2-ylanilino)-5-[4-(trifluoromethyl)phenyl]phenyl]hexan-2-one |
| SMILES | CC(=O)C(CC(C)C)c1cc(-c2ccc(C(F)(F)F)cc2)cc(N(C)c2ccc(C(C)C)cc2)c1.CC(=O)C(CC(C)C)c1cc(-c2ccc(C(F)(F)F)cc2)cc(N(CC(C)C)c2ccc(Cl)cn2)c1.CC(=O)[C@H](CC(C)C)c1cc(CN(CCC(C)C)Cc2ccc(F)c(F)c2)cc(-c2ccc(C(F)(F)F)cc2)c1.[C-]#[N+]c1ccc(N(C)c2cc(-c3ccc(C(F)(F)F)cc3)cc(C(CC(C)C)C(C)=O)c2)cc1 |
| InChI | InChI=1S/C33H38F5NO.C30H34F3NO.C29H32ClF3N2O.C28H27F3N2O/c1-21(2)12-13-39(19-24-6-11-31(34)32(35)17-24)20-25-15-27(26-7-9-29(10-8-26)33(36,37)38)18-28(16-25)30(23(5)40)14-22(3)4;1-19(2)15-29(21(5)35)25-16-24(23-7-11-26(12-8-23)30(31,32)33)17-28(18-25)34(6)27-13-9-22(10-14-27)20(3)4;1-18(2)12-27(20(5)36)23-13-22(21-6-8-24(9-7-21)29(31,32)33)14-26(15-23)35(17-19(3)4)28-11-10-25(30)16-34-28;1-18(2)14-27(19(3)34)22-15-21(20-6-8-23(9-7-20)28(29,30)31)16-26(17-22)33(5)25-12-10-24(32-4)11-13-25/h6-11,15-18,21-22,30H,12-14,19-20H2,1-5H3;7-14,16-20,29H,15H2,1-6H3;6-11,13-16,18-19,27H,12,17H2,1-5H3;6-13,15-18,27H,14H2,1-3,5H3/t30-;;;/m0.../s1 |
| InChIKey | AQDZOTZZIKBIMW-DGFMSBLMSA-N |
| XLogP | 35.74 |
| TPSA | 98.49 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 145 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2022.83 |
| LogP ≤ 5 | 35.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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