C149H189Cl2F6N15O16 — CID 159024936
2-[2-(cyclohexen-1-yl)-4-(2-morpholin-4-ylethyl)phenyl]-1-(5-methylfuran-2-yl)ethanone;bis(2-[2-(cyclohexen-1-yl)-4-(2-morpholin-4-ylethyl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone);2-[2-(cyclohexen-1-yl)-4-(morpholin-4-ylmethyl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone;2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[2-(5-methyl-1H-imidazol-2-yl)-2-oxoethyl]phenyl]-2-hydroxyacetic acid;2-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-pyrrolidin-1-ylpropan-2-yl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone;bis(2,2,2-trifluoroacetaldehyde);dihydrochloride (PubChem CID 159024936) has the molecular formula C149H189Cl2F6N15O16 and a molecular weight of 2631.13 g/mol. Its IUPAC name is 2-[2-(cyclohexen-1-yl)-4-(2-morpholin-4-ylethyl)phenyl]-1-(5-methylfuran-2-yl)ethanone;bis(2-[2-(cyclohexen-1-yl)-4-(2-morpholin-4-ylethyl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone);2-[2-(cyclohexen-1-yl)-4-(morpholin-4-ylmethyl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone;2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[2-(5-methyl-1H-imidazol-2-yl)-2-oxoethyl]phenyl]-2-hydroxyacetic acid;2-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-pyrrolidin-1-ylpropan-2-yl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone;bis(2,2,2-trifluoroacetaldehyde);dihydrochloride.
| Compound Name | 2-[2-(cyclohexen-1-yl)-4-(2-morpholin-4-ylethyl)phenyl]-1-(5-methylfuran-2-yl)ethanone;bis(2-[2-(cyclohexen-1-yl)-4-(2-morpholin-4-ylethyl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone);2-[2-(cyclohexen-1-yl)-4-(morpholin-4-ylmethyl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone;2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[2-(5-methyl-1H-imidazol-2-yl)-2-oxoethyl]phenyl]-2-hydroxyacetic acid;2-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-pyrrolidin-1-ylpropan-2-yl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone;bis(2,2,2-trifluoroacetaldehyde);dihydrochloride |
|---|---|
| PubChem CID | 159024936 |
| Molecular Formula | C149H189Cl2F6N15O16 |
| Molecular Weight | 2631.13 g/mol |
| Exact Mass | 2628.37 |
| IUPAC Name | 2-[2-(cyclohexen-1-yl)-4-(2-morpholin-4-ylethyl)phenyl]-1-(5-methylfuran-2-yl)ethanone;bis(2-[2-(cyclohexen-1-yl)-4-(2-morpholin-4-ylethyl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone);2-[2-(cyclohexen-1-yl)-4-(morpholin-4-ylmethyl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone;2-[3-(4,4-dimethylcyclohexen-1-yl)-4-[2-(5-methyl-1H-imidazol-2-yl)-2-oxoethyl]phenyl]-2-hydroxyacetic acid;2-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-pyrrolidin-1-ylpropan-2-yl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone;bis(2,2,2-trifluoroacetaldehyde);dihydrochloride |
| SMILES | Cc1ccc(C(=O)Cc2ccc(CCN3CCOCC3)cc2C2=CCCCC2)o1.Cc1cnc(C(=O)Cc2ccc(C(C)(C)N3CCCC3)cc2C2=CCC(C)(C)CC2)[nH]1.Cc1cnc(C(=O)Cc2ccc(C(O)C(=O)O)cc2C2=CCC(C)(C)CC2)[nH]1.Cc1cnc(C(=O)Cc2ccc(CCN3CCOCC3)cc2C2=CCCCC2)[nH]1.Cc1cnc(C(=O)Cc2ccc(CCN3CCOCC3)cc2C2=CCCCC2)[nH]1.Cc1cnc(C(=O)Cc2ccc(CN3CCOCC3)cc2C2=CCCCC2)[nH]1.Cl.Cl.O=CC(F)(F)F.O=CC(F)(F)F |
| InChI | InChI=1S/C27H37N3O.C25H31NO3.2C24H31N3O2.C23H29N3O2.C22H26N2O4.2C2HF3O.2ClH/c1-19-18-28-25(29-19)24(31)16-21-8-9-22(27(4,5)30-14-6-7-15-30)17-23(21)20-10-12-26(2,3)13-11-20;1-19-7-10-25(29-19)24(27)18-22-9-8-20(11-12-26-13-15-28-16-14-26)17-23(22)21-5-3-2-4-6-21;2*1-18-17-25-24(26-18)23(28)16-21-8-7-19(9-10-27-11-13-29-14-12-27)15-22(21)20-5-3-2-4-6-20;1-17-15-24-23(25-17)22(27)14-20-8-7-18(16-26-9-11-28-12-10-26)13-21(20)19-5-3-2-4-6-19;1-13-12-23-20(24-13)18(25)11-15-4-5-16(19(26)21(27)28)10-17(15)14-6-8-22(2,3)9-7-14;2*3-2(4,5)1-6;;/h8-10,17-18H,6-7,11-16H2,1-5H3,(H,28,29);5,7-10,17H,2-4,6,11-16,18H2,1H3;2*5,7-8,15,17H,2-4,6,9-14,16H2,1H3,(H,25,26);5,7-8,13,15H,2-4,6,9-12,14,16H2,1H3,(H,24,25);4-6,10,12,19,26H,7-9,11H2,1-3H3,(H,23,24)(H,27,28);2*1H;2*1H |
| InChIKey | QOVGOEKCIYBVBX-UHFFFAOYSA-N |
| XLogP | 28.99 |
| TPSA | 403.75 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 188 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2631.13 |
| LogP ≤ 5 | 28.99 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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