About 1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole
1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole (PubChem CID 129193526) has the molecular formula C31H32Cl2F3N3O
and a molecular weight of 590.52 g/mol. Its IUPAC name is 1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole.
Molecular Properties
| Compound Name | 1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole |
| PubChem CID | 129193526 |
| Molecular Formula | C31H32Cl2F3N3O |
| Molecular Weight | 590.52 g/mol |
| Exact Mass | 589.19 |
| IUPAC Name | 1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole |
| SMILES | CCCCn1cc(-c2ccc(OC(F)(F)F)cc2)c2cc(CN3CCN(Cc4ccc(Cl)c(Cl)c4)CC3)ccc21 |
| InChI | InChI=1S/C31H32Cl2F3N3O/c1-2-3-12-39-21-27(24-6-8-25(9-7-24)40-31(34,35)36)26-17-22(5-11-30(26)39)19-37-13-15-38(16-14-37)20-23-4-10-28(32)29(33)18-23/h4-11,17-18,21H,2-3,12-16,19-20H2,1H3 |
| InChIKey | RCIVNSZOEICUHB-UHFFFAOYSA-N |
| XLogP | 8.63 |
| TPSA | 20.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 590.52 |
| LogP ≤ 5 | 8.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole?
The IUPAC name of 1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole (CID 129193526) is 1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole.
What is the SMILES notation for 1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole?
The canonical SMILES for 1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole is CCCCn1cc(-c2ccc(OC(F)(F)F)cc2)c2cc(CN3CCN(Cc4ccc(Cl)c(Cl)c4)CC3)ccc21.
What is the InChIKey of 1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole?
The InChIKey is RCIVNSZOEICUHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H32Cl2F3N3O/c1-2-3-12-39-21-27(24-6-8-25(9-7-24)40-31(34,35)36)26-17-22(5-11-30(26)39)19-37-13-15-38(16-14-37)20-23-4-10-28(32)29(33)18-23/h4-11,17-18,21H,2-3,12-16,19-20H2,1H3.
What are the key properties of 1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole?
1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole has a molecular weight of 590.52 g/mol, XLogP of 8.63, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-5-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole is sourced from PubChem (CID 129193526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).