C106H102BrCl3F5N11O3S — CID 161246916
2-benzyl-6-chloro-1-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-bromo-1-[3-(trifluoromethyl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-N-ethyl-1-(4-phenylmethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide;6-chloro-1-(2-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 6-fluoro-1-(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (PubChem CID 161246916) has the molecular formula C106H102BrCl3F5N11O3S and a molecular weight of 1891.38 g/mol. Its IUPAC name is 2-benzyl-6-chloro-1-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-bromo-1-[3-(trifluoromethyl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-N-ethyl-1-(4-phenylmethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide;6-chloro-1-(2-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 6-fluoro-1-(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.
| Compound Name | 2-benzyl-6-chloro-1-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-bromo-1-[3-(trifluoromethyl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-N-ethyl-1-(4-phenylmethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide;6-chloro-1-(2-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 6-fluoro-1-(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate |
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| PubChem CID | 161246916 |
| Molecular Formula | C106H102BrCl3F5N11O3S |
| Molecular Weight | 1891.38 g/mol |
| Exact Mass | 1887.61 |
| IUPAC Name | 2-benzyl-6-chloro-1-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-bromo-1-[3-(trifluoromethyl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-N-ethyl-1-(4-phenylmethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide;6-chloro-1-(2-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 6-fluoro-1-(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate |
| SMILES | CCCCCC1c2[nH]c3ccc(Cl)cc3c2CCN1Cc1ccccc1.CCNC(=S)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccc(OCc2ccccc2)cc1.CCOC(=O)N1CCc2c([nH]c3ccc(F)cc23)C1c1ccc(C)cc1.FC(F)(F)c1cccc(C2NCCc3c2[nH]c2ccc(Br)cc32)c1.Fc1ccccc1C1NCCc2c1[nH]c1ccc(Cl)cc21 |
| InChI | InChI=1S/C27H26ClN3OS.C23H27ClN2.C21H21FN2O2.C18H14BrF3N2.C17H14ClFN2/c1-2-29-27(33)31-15-14-22-23-16-20(28)10-13-24(23)30-25(22)26(31)19-8-11-21(12-9-19)32-17-18-6-4-3-5-7-18;1-2-3-5-10-22-23-19(20-15-18(24)11-12-21(20)25-23)13-14-26(22)16-17-8-6-4-7-9-17;1-3-26-21(25)24-11-10-16-17-12-15(22)8-9-18(17)23-19(16)20(24)14-6-4-13(2)5-7-14;19-12-4-5-15-14(9-12)13-6-7-23-16(17(13)24-15)10-2-1-3-11(8-10)18(20,21)22;18-10-5-6-15-13(9-10)11-7-8-20-16(17(11)21-15)12-3-1-2-4-14(12)19/h3-13,16,26,30H,2,14-15,17H2,1H3,(H,29,33);4,6-9,11-12,15,22,25H,2-3,5,10,13-14,16H2,1H3;4-9,12,20,23H,3,10-11H2,1-2H3;1-5,8-9,16,23-24H,6-7H2;1-6,9,16,20-21H,7-8H2 |
| InChIKey | VATIYIVDBZVQRG-UHFFFAOYSA-N |
| XLogP | 26.84 |
| TPSA | 160.29 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 130 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1891.38 |
| LogP ≤ 5 | 26.84 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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