C113H134F2N10O11 — CID 159040956
1-[6-acetyl-9-[2-(diethylamino)ethyl]-5-fluorocarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-7-fluorocarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-5-methoxycarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-5-methylcarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-7-methylcarbazol-3-yl]ethanone (PubChem CID 159040956) has the molecular formula C113H134F2N10O11 and a molecular weight of 1846.37 g/mol. Its IUPAC name is 1-[6-acetyl-9-[2-(diethylamino)ethyl]-5-fluorocarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-7-fluorocarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-5-methoxycarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-5-methylcarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-7-methylcarbazol-3-yl]ethanone.
| Compound Name | 1-[6-acetyl-9-[2-(diethylamino)ethyl]-5-fluorocarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-7-fluorocarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-5-methoxycarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-5-methylcarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-7-methylcarbazol-3-yl]ethanone |
|---|---|
| PubChem CID | 159040956 |
| Molecular Formula | C113H134F2N10O11 |
| Molecular Weight | 1846.37 g/mol |
| Exact Mass | 1845.02 |
| IUPAC Name | 1-[6-acetyl-9-[2-(diethylamino)ethyl]-5-fluorocarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-7-fluorocarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-5-methoxycarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-5-methylcarbazol-3-yl]ethanone;1-[6-acetyl-9-[2-(diethylamino)ethyl]-7-methylcarbazol-3-yl]ethanone |
| SMILES | CCN(CC)CCn1c2ccc(C(C)=O)cc2c2c(C)c(C(C)=O)ccc21.CCN(CC)CCn1c2ccc(C(C)=O)cc2c2c(F)c(C(C)=O)ccc21.CCN(CC)CCn1c2ccc(C(C)=O)cc2c2c(OC)c(C(C)=O)ccc21.CCN(CC)CCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)c(C)cc21.CCN(CC)CCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)c(F)cc21 |
| InChI | InChI=1S/C23H28N2O3.2C23H28N2O2.2C22H25FN2O2/c1-6-24(7-2)12-13-25-20-10-8-17(15(3)26)14-19(20)22-21(25)11-9-18(16(4)27)23(22)28-5;1-6-24(7-2)12-13-25-21-10-8-18(16(4)26)14-20(21)23-15(3)19(17(5)27)9-11-22(23)25;1-6-24(7-2)10-11-25-22-9-8-18(16(4)26)13-20(22)21-14-19(17(5)27)15(3)12-23(21)25;1-5-24(6-2)11-12-25-19-9-7-16(14(3)26)13-18(19)21-20(25)10-8-17(15(4)27)22(21)23;1-5-24(6-2)9-10-25-21-8-7-16(14(3)26)11-18(21)19-12-17(15(4)27)20(23)13-22(19)25/h8-11,14H,6-7,12-13H2,1-5H3;8-11,14H,6-7,12-13H2,1-5H3;8-9,12-14H,6-7,10-11H2,1-5H3;7-10,13H,5-6,11-12H2,1-4H3;7-8,11-13H,5-6,9-10H2,1-4H3 |
| InChIKey | JWAXDXIUPSUGQW-UHFFFAOYSA-N |
| XLogP | 23.61 |
| TPSA | 220.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 136 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1846.37 |
| LogP ≤ 5 | 23.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 21 |