C84H78Cl5F5N8O8 — CID 158247667
2-chloroethyl 6-chloro-1-(2,5-difluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,4-difluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(4-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;propan-2-yl 6-chloro-1-(4-propan-2-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (PubChem CID 158247667) has the molecular formula C84H78Cl5F5N8O8 and a molecular weight of 1599.85 g/mol. Its IUPAC name is 2-chloroethyl 6-chloro-1-(2,5-difluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,4-difluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(4-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;propan-2-yl 6-chloro-1-(4-propan-2-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.
| Compound Name | 2-chloroethyl 6-chloro-1-(2,5-difluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,4-difluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(4-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;propan-2-yl 6-chloro-1-(4-propan-2-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate |
|---|---|
| PubChem CID | 158247667 |
| Molecular Formula | C84H78Cl5F5N8O8 |
| Molecular Weight | 1599.85 g/mol |
| Exact Mass | 1596.43 |
| IUPAC Name | 2-chloroethyl 6-chloro-1-(2,5-difluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,4-difluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(4-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;propan-2-yl 6-chloro-1-(4-propan-2-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate |
| SMILES | CC(C)OC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccc(C(C)C)cc1.CCOC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccc(F)cc1.CCOC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccc(F)cc1F.O=C(OCCCl)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1cc(F)ccc1F |
| InChI | InChI=1S/C24H27ClN2O2.C20H16Cl2F2N2O2.C20H17ClF2N2O2.C20H18ClFN2O2/c1-14(2)16-5-7-17(8-6-16)23-22-19(11-12-27(23)24(28)29-15(3)4)20-13-18(25)9-10-21(20)26-22;21-6-8-28-20(27)26-7-5-13-14-9-11(22)1-4-17(14)25-18(13)19(26)15-10-12(23)2-3-16(15)24;1-2-27-20(26)25-8-7-13-15-9-11(21)3-6-17(15)24-18(13)19(25)14-5-4-12(22)10-16(14)23;1-2-26-20(25)24-10-9-15-16-11-13(21)5-8-17(16)23-18(15)19(24)12-3-6-14(22)7-4-12/h5-10,13-15,23,26H,11-12H2,1-4H3;1-4,9-10,19,25H,5-8H2;3-6,9-10,19,24H,2,7-8H2,1H3;3-8,11,19,23H,2,9-10H2,1H3 |
| InChIKey | GGICAAKPAOOSDZ-UHFFFAOYSA-N |
| XLogP | 22.13 |
| TPSA | 181.32 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 110 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1599.85 |
| LogP ≤ 5 | 22.13 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |
| 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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