About 3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole
3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole (PubChem CID 10134086) has the molecular formula C18H18ClN3O2S
and a molecular weight of 375.88 g/mol. Its IUPAC name is 3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole.
Molecular Properties
| Compound Name | 3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole |
| PubChem CID | 10134086 |
| Molecular Formula | C18H18ClN3O2S |
| Molecular Weight | 375.88 g/mol |
| Exact Mass | 375.08 |
| IUPAC Name | 3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole |
| SMILES | O=S(=O)(c1cccc(Cl)c1)c1c[nH]c2c(N3CCNCC3)cccc12 |
| InChI | InChI=1S/C18H18ClN3O2S/c19-13-3-1-4-14(11-13)25(23,24)17-12-21-18-15(17)5-2-6-16(18)22-9-7-20-8-10-22/h1-6,11-12,20-21H,7-10H2 |
| InChIKey | ROLMXIQSKFYWJD-UHFFFAOYSA-N |
| XLogP | 3.06 |
| TPSA | 65.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 375.88 |
| LogP ≤ 5 | 3.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole?
The IUPAC name of 3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole (CID 10134086) is 3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole.
What is the SMILES notation for 3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole?
The canonical SMILES for 3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole is O=S(=O)(c1cccc(Cl)c1)c1c[nH]c2c(N3CCNCC3)cccc12.
What is the InChIKey of 3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole?
The InChIKey is ROLMXIQSKFYWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClN3O2S/c19-13-3-1-4-14(11-13)25(23,24)17-12-21-18-15(17)5-2-6-16(18)22-9-7-20-8-10-22/h1-6,11-12,20-21H,7-10H2.
What are the key properties of 3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole?
3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole has a molecular weight of 375.88 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole is sourced from PubChem (CID 10134086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).