C132H189N14O4S6+ — CID 159316668
4-dibenzothiophen-5-ium-5-ylphenol;ethyl-[5-(4-methylpiperazin-1-yl)pentyl]azanide;ethyl-[5-(4-phenylpiperazin-1-yl)pentyl]azanide;ethyl-[5-(4-piperidin-1-ylpiperidin-1-yl)pentyl]azanide;methyl(diphenyl)sulfanium;1-methyl-4-pentylpiperazine;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);1-phenyl-1-benzothiophen-1-ium;piperidine-4-sulfonate (PubChem CID 159316668) has the molecular formula C132H189N14O4S6+ and a molecular weight of 2228.46 g/mol. Its IUPAC name is 4-dibenzothiophen-5-ium-5-ylphenol;ethyl-[5-(4-methylpiperazin-1-yl)pentyl]azanide;ethyl-[5-(4-phenylpiperazin-1-yl)pentyl]azanide;ethyl-[5-(4-piperidin-1-ylpiperidin-1-yl)pentyl]azanide;methyl(diphenyl)sulfanium;1-methyl-4-pentylpiperazine;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);1-phenyl-1-benzothiophen-1-ium;piperidine-4-sulfonate.
| Compound Name | 4-dibenzothiophen-5-ium-5-ylphenol;ethyl-[5-(4-methylpiperazin-1-yl)pentyl]azanide;ethyl-[5-(4-phenylpiperazin-1-yl)pentyl]azanide;ethyl-[5-(4-piperidin-1-ylpiperidin-1-yl)pentyl]azanide;methyl(diphenyl)sulfanium;1-methyl-4-pentylpiperazine;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);1-phenyl-1-benzothiophen-1-ium;piperidine-4-sulfonate |
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| PubChem CID | 159316668 |
| Molecular Formula | C132H189N14O4S6+ |
| Molecular Weight | 2228.46 g/mol |
| Exact Mass | 2226.33 |
| IUPAC Name | 4-dibenzothiophen-5-ium-5-ylphenol;ethyl-[5-(4-methylpiperazin-1-yl)pentyl]azanide;ethyl-[5-(4-phenylpiperazin-1-yl)pentyl]azanide;ethyl-[5-(4-piperidin-1-ylpiperidin-1-yl)pentyl]azanide;methyl(diphenyl)sulfanium;1-methyl-4-pentylpiperazine;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);1-phenyl-1-benzothiophen-1-ium;piperidine-4-sulfonate |
| SMILES | CCCCCN1CCN(C)CC1.CC[N-]CCCCCN1CCC(N2CCCCC2)CC1.CC[N-]CCCCCN1CCN(C)CC1.CC[N-]CCCCCN1CCN(c2ccccc2)CC1.C[S+](c1ccccc1)c1ccccc1.Cn1cc([S+]2CCCC2)c2ccccc21.Cn1cc([S+]2CCCC2)c2ccccc21.O=S(=O)([O-])C1CCNCC1.Oc1ccc(-[s+]2c3ccccc3c3ccccc32)cc1.c1ccc(-[s+]2ccc3ccccc32)cc1 |
| InChI | InChI=1S/C18H12OS.C17H34N3.C17H28N3.C14H11S.2C13H16NS.C13H13S.C12H26N3.C10H22N2.C5H11NO3S/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20;1-2-18-11-5-3-6-12-19-15-9-17(10-16-19)20-13-7-4-8-14-20;1-2-18-11-7-4-8-12-19-13-15-20(16-14-19)17-9-5-3-6-10-17;1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)15;2*1-14-10-13(15-8-4-5-9-15)11-6-2-3-7-12(11)14;1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-3-13-7-5-4-6-8-15-11-9-14(2)10-12-15;1-3-4-5-6-12-9-7-11(2)8-10-12;7-10(8,9)5-1-3-6-4-2-5/h1-12H;17H,2-16H2,1H3;3,5-6,9-10H,2,4,7-8,11-16H2,1H3;1-11H;2*2-3,6-7,10H,4-5,8-9H2,1H3;2-11H,1H3;3-12H2,1-2H3;3-10H2,1-2H3;5-6H,1-4H2,(H,7,8,9)/q;2*-1;4*+1;-1;; |
| InChIKey | LDFLJZLLSYRFEH-UHFFFAOYSA-N |
| XLogP | 28.64 |
| TPSA | 167.54 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 156 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2228.46 |
| LogP ≤ 5 | 28.64 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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