C91H85Cl6F3N8O9 — CID 158060285
2-chloroethyl 6-chloro-1-(4-propan-2-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(3-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methylphenyl) 6-chloro-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;propyl 6-chloro-1-[4-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (PubChem CID 158060285) has the molecular formula C91H85Cl6F3N8O9 and a molecular weight of 1704.44 g/mol. Its IUPAC name is 2-chloroethyl 6-chloro-1-(4-propan-2-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(3-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methylphenyl) 6-chloro-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;propyl 6-chloro-1-[4-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.
| Compound Name | 2-chloroethyl 6-chloro-1-(4-propan-2-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(3-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methylphenyl) 6-chloro-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;propyl 6-chloro-1-[4-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate |
|---|---|
| PubChem CID | 158060285 |
| Molecular Formula | C91H85Cl6F3N8O9 |
| Molecular Weight | 1704.44 g/mol |
| Exact Mass | 1700.45 |
| IUPAC Name | 2-chloroethyl 6-chloro-1-(4-propan-2-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(3-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methylphenyl) 6-chloro-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;propyl 6-chloro-1-[4-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate |
| SMILES | CC(C)c1ccc(C2c3[nH]c4ccc(Cl)cc4c3CCN2C(=O)OCCCl)cc1.CCCOC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccc(C(F)(F)F)cc1.CCOC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1cccc(Cl)c1.COc1ccc(C2c3[nH]c4ccc(Cl)cc4c3CCN2C(=O)Oc2ccc(C)cc2)cc1 |
| InChI | InChI=1S/C26H23ClN2O3.C23H24Cl2N2O2.C22H20ClF3N2O2.C20H18Cl2N2O2/c1-16-3-8-20(9-4-16)32-26(30)29-14-13-21-22-15-18(27)7-12-23(22)28-24(21)25(29)17-5-10-19(31-2)11-6-17;1-14(2)15-3-5-16(6-4-15)22-21-18(9-11-27(22)23(28)29-12-10-24)19-13-17(25)7-8-20(19)26-21;1-2-11-30-21(29)28-10-9-16-17-12-15(23)7-8-18(17)27-19(16)20(28)13-3-5-14(6-4-13)22(24,25)26;1-2-26-20(25)24-9-8-15-16-11-14(22)6-7-17(16)23-18(15)19(24)12-4-3-5-13(21)10-12/h3-12,15,25,28H,13-14H2,1-2H3;3-8,13-14,22,26H,9-12H2,1-2H3;3-8,12,20,27H,2,9-11H2,1H3;3-7,10-11,19,23H,2,8-9H2,1H3 |
| InChIKey | FKOBQAVEBIOHSX-UHFFFAOYSA-N |
| XLogP | 24.47 |
| TPSA | 190.55 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 117 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1704.44 |
| LogP ≤ 5 | 24.47 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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