C141H212F4N22O11 — CID 161437511
2-(diethylamino)-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(dimethylamino)-2-(4-fluorophenyl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(dimethylamino)-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methoxy-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-morpholin-4-yl-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-[2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethyl]benzonitrile;2-phenyl-2-piperidin-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)-2-[4-(trifluoromethoxy)phenyl]ethanone (PubChem CID 161437511) has the molecular formula C141H212F4N22O11 and a molecular weight of 2467.38 g/mol. Its IUPAC name is 2-(diethylamino)-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(dimethylamino)-2-(4-fluorophenyl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(dimethylamino)-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methoxy-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-morpholin-4-yl-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-[2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethyl]benzonitrile;2-phenyl-2-piperidin-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)-2-[4-(trifluoromethoxy)phenyl]ethanone.
| Compound Name | 2-(diethylamino)-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(dimethylamino)-2-(4-fluorophenyl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(dimethylamino)-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methoxy-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-morpholin-4-yl-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-[2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethyl]benzonitrile;2-phenyl-2-piperidin-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)-2-[4-(trifluoromethoxy)phenyl]ethanone |
|---|---|
| PubChem CID | 161437511 |
| Molecular Formula | C141H212F4N22O11 |
| Molecular Weight | 2467.38 g/mol |
| Exact Mass | 2465.66 |
| IUPAC Name | 2-(diethylamino)-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(dimethylamino)-2-(4-fluorophenyl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(dimethylamino)-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methoxy-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-morpholin-4-yl-2-phenyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-[2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethyl]benzonitrile;2-phenyl-2-piperidin-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)-2-[4-(trifluoromethoxy)phenyl]ethanone |
| SMILES | CC(C)N1CCN(C(=O)C(c2ccc(F)cc2)N(C)C)CC1.CC(C)N1CCN(C(=O)C(c2ccccc2)N(C)C)CC1.CC(C)N1CCN(C(=O)C(c2ccccc2)N2CCCCC2)CC1.CC(C)N1CCN(C(=O)C(c2ccccc2)N2CCOCC2)CC1.CC(C)N1CCN(C(=O)Cc2ccc(C#N)cc2)CC1.CC(C)N1CCN(C(=O)Cc2ccc(OC(F)(F)F)cc2)CC1.CCN(CC)C(C(=O)N1CCN(C(C)C)CC1)c1ccccc1.COC(C)(C(=O)N1CCN(C(C)C)CC1)c1ccccc1 |
| InChI | InChI=1S/C20H31N3O.C19H29N3O2.C19H31N3O.C17H26FN3O.C17H27N3O.C17H26N2O2.C16H21F3N2O2.C16H21N3O/c1-17(2)21-13-15-23(16-14-21)20(24)19(18-9-5-3-6-10-18)22-11-7-4-8-12-22;1-16(2)20-8-10-22(11-9-20)19(23)18(17-6-4-3-5-7-17)21-12-14-24-15-13-21;1-5-20(6-2)18(17-10-8-7-9-11-17)19(23)22-14-12-21(13-15-22)16(3)4;1-13(2)20-9-11-21(12-10-20)17(22)16(19(3)4)14-5-7-15(18)8-6-14;1-14(2)19-10-12-20(13-11-19)17(21)16(18(3)4)15-8-6-5-7-9-15;1-14(2)18-10-12-19(13-11-18)16(20)17(3,21-4)15-8-6-5-7-9-15;1-12(2)20-7-9-21(10-8-20)15(22)11-13-3-5-14(6-4-13)23-16(17,18)19;1-13(2)18-7-9-19(10-8-18)16(20)11-14-3-5-15(12-17)6-4-14/h3,5-6,9-10,17,19H,4,7-8,11-16H2,1-2H3;3-7,16,18H,8-15H2,1-2H3;7-11,16,18H,5-6,12-15H2,1-4H3;5-8,13,16H,9-12H2,1-4H3;5-9,14,16H,10-13H2,1-4H3;5-9,14H,10-13H2,1-4H3;3-6,12H,7-11H2,1-2H3;3-6,13H,7-11H2,1-2H3 |
| InChIKey | VYVNHQNVLPSBQU-UHFFFAOYSA-N |
| XLogP | 17.26 |
| TPSA | 256.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 178 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2467.38 |
| LogP ≤ 5 | 17.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |