C87H81Cl5F3N9O18 — CID 161145850
3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole (PubChem CID 161145850) has the molecular formula C87H81Cl5F3N9O18 and a molecular weight of 1774.91 g/mol. Its IUPAC name is 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole.
| Compound Name | 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole |
|---|---|
| PubChem CID | 161145850 |
| Molecular Formula | C87H81Cl5F3N9O18 |
| Molecular Weight | 1774.91 g/mol |
| Exact Mass | 1771.41 |
| IUPAC Name | 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole |
| SMILES | C=CCCc1c(C=C)[nH]c2ccc(Cl)cc12.CCCCc1c(C(=O)O)[nH]c2ccc([N+](=O)[O-])cc12.Cc1cc(Cl)c2[nH]c(C(=O)O)c(CCC(=O)O)c2c1.Cc1cc2[nH]c(C)c(CCC(=O)O)c2cc1Cl.Cc1cc2ccc([N+](=O)[O-])cc2[nH]1.O=C(O)CCc1c(C(=O)O)[nH]c2ccc(Cl)c(C(F)(F)F)c12.O=CCCc1c(C=O)[nH]c2ccc(Cl)cc12 |
| InChI | InChI=1S/C14H14ClN.C13H9ClF3NO4.C13H12ClNO4.C13H14ClNO2.C13H14N2O4.C12H10ClNO2.C9H8N2O2/c1-3-5-6-11-12-9-10(15)7-8-14(12)16-13(11)4-2;14-6-2-3-7-9(10(6)13(15,16)17)5(1-4-8(19)20)11(18-7)12(21)22;1-6-4-8-7(2-3-10(16)17)12(13(18)19)15-11(8)9(14)5-6;1-7-5-12-10(6-11(7)14)9(8(2)15-12)3-4-13(16)17;1-2-3-4-9-10-7-8(15(18)19)5-6-11(10)14-12(9)13(16)17;13-8-3-4-11-10(6-8)9(2-1-5-15)12(7-16)14-11;1-6-4-7-2-3-8(11(12)13)5-9(7)10-6/h3-4,7-9,16H,1-2,5-6H2;2-3,18H,1,4H2,(H,19,20)(H,21,22);4-5,15H,2-3H2,1H3,(H,16,17)(H,18,19);5-6,15H,3-4H2,1-2H3,(H,16,17);5-7,14H,2-4H2,1H3,(H,16,17);3-7,14H,1-2H2;2-5,10H,1H3 |
| InChIKey | UOAOSOZKMHWAMH-UHFFFAOYSA-N |
| XLogP | 22.71 |
| TPSA | 454.75 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 122 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1774.91 |
| LogP ≤ 5 | 22.71 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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