C107H111Cl5F9N9O2 — CID 165074863
3-tert-butyl-5-fluoro-1H-indole;5-chloro-3-ethyl-2-methyl-1H-indole;5,6-dichloro-3-ethyl-1H-indole;5,6-dichloro-3-ethyl-2-methyl-1H-indole;3-ethyl-5,7-difluoro-1H-indole;3-ethyl-5-fluoro-1-methylindole;3-ethyl-5-fluoro-2-methyl-1H-indole;1-(5-fluoro-1H-indol-3-yl)ethanone;N-(1-phenylpropyl)prop-2-enamide;1,2,3-trifluoro-5-propylbenzene (PubChem CID 165074863) has the molecular formula C107H111Cl5F9N9O2 and a molecular weight of 1903.37 g/mol. Its IUPAC name is 3-tert-butyl-5-fluoro-1H-indole;5-chloro-3-ethyl-2-methyl-1H-indole;5,6-dichloro-3-ethyl-1H-indole;5,6-dichloro-3-ethyl-2-methyl-1H-indole;3-ethyl-5,7-difluoro-1H-indole;3-ethyl-5-fluoro-1-methylindole;3-ethyl-5-fluoro-2-methyl-1H-indole;1-(5-fluoro-1H-indol-3-yl)ethanone;N-(1-phenylpropyl)prop-2-enamide;1,2,3-trifluoro-5-propylbenzene.
| Compound Name | 3-tert-butyl-5-fluoro-1H-indole;5-chloro-3-ethyl-2-methyl-1H-indole;5,6-dichloro-3-ethyl-1H-indole;5,6-dichloro-3-ethyl-2-methyl-1H-indole;3-ethyl-5,7-difluoro-1H-indole;3-ethyl-5-fluoro-1-methylindole;3-ethyl-5-fluoro-2-methyl-1H-indole;1-(5-fluoro-1H-indol-3-yl)ethanone;N-(1-phenylpropyl)prop-2-enamide;1,2,3-trifluoro-5-propylbenzene |
|---|---|
| PubChem CID | 165074863 |
| Molecular Formula | C107H111Cl5F9N9O2 |
| Molecular Weight | 1903.37 g/mol |
| Exact Mass | 1899.72 |
| IUPAC Name | 3-tert-butyl-5-fluoro-1H-indole;5-chloro-3-ethyl-2-methyl-1H-indole;5,6-dichloro-3-ethyl-1H-indole;5,6-dichloro-3-ethyl-2-methyl-1H-indole;3-ethyl-5,7-difluoro-1H-indole;3-ethyl-5-fluoro-1-methylindole;3-ethyl-5-fluoro-2-methyl-1H-indole;1-(5-fluoro-1H-indol-3-yl)ethanone;N-(1-phenylpropyl)prop-2-enamide;1,2,3-trifluoro-5-propylbenzene |
| SMILES | C=CC(=O)NC(CC)c1ccccc1.CC(=O)c1c[nH]c2ccc(F)cc12.CC(C)(C)c1c[nH]c2ccc(F)cc12.CCCc1cc(F)c(F)c(F)c1.CCc1c(C)[nH]c2cc(Cl)c(Cl)cc12.CCc1c(C)[nH]c2ccc(Cl)cc12.CCc1c(C)[nH]c2ccc(F)cc12.CCc1c[nH]c2c(F)cc(F)cc12.CCc1c[nH]c2cc(Cl)c(Cl)cc12.CCc1cn(C)c2ccc(F)cc12 |
| InChI | InChI=1S/C12H14FN.C12H15NO.C11H11Cl2N.C11H12ClN.2C11H12FN.C10H9Cl2N.C10H9F2N.C10H8FNO.C9H9F3/c1-12(2,3)10-7-14-11-5-4-8(13)6-9(10)11;1-3-11(13-12(14)4-2)10-8-6-5-7-9-10;1-3-7-6(2)14-11-5-10(13)9(12)4-8(7)11;1-3-9-7(2)13-11-5-4-8(12)6-10(9)11;1-3-8-7-13(2)11-5-4-9(12)6-10(8)11;1-3-9-7(2)13-11-5-4-8(12)6-10(9)11;1-2-6-5-13-10-4-9(12)8(11)3-7(6)10;1-2-6-5-13-10-8(6)3-7(11)4-9(10)12;1-6(13)9-5-12-10-3-2-7(11)4-8(9)10;1-2-3-6-4-7(10)9(12)8(11)5-6/h4-7,14H,1-3H3;4-9,11H,2-3H2,1H3,(H,13,14);4-5,14H,3H2,1-2H3;4-6,13H,3H2,1-2H3;4-7H,3H2,1-2H3;4-6,13H,3H2,1-2H3;2*3-5,13H,2H2,1H3;2-5,12H,1H3;4-5H,2-3H2,1H3 |
| InChIKey | UDDWQWDRVNMXPK-UHFFFAOYSA-N |
| XLogP | 32.75 |
| TPSA | 161.63 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 132 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1903.37 |
| LogP ≤ 5 | 32.75 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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