About 2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride
2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride (PubChem CID 18703376) has the molecular formula C28H23Cl2F6N3O2S
and a molecular weight of 650.47 g/mol. Its IUPAC name is 2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride.
Molecular Properties
| Compound Name | 2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride |
| PubChem CID | 18703376 |
| Molecular Formula | C28H23Cl2F6N3O2S |
| Molecular Weight | 650.47 g/mol |
| Exact Mass | 649.08 |
| IUPAC Name | 2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride |
| SMILES | Cl.O=C(CN1CCN(C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(Cc2c[nH]c3ccccc23)C1)c1ccc(Cl)s1 |
| InChI | InChI=1S/C28H22ClF6N3O2S.ClH/c29-25-6-5-24(41-25)23(39)15-37-7-8-38(20(14-37)11-17-13-36-22-4-2-1-3-21(17)22)26(40)16-9-18(27(30,31)32)12-19(10-16)28(33,34)35;/h1-6,9-10,12-13,20,36H,7-8,11,14-15H2;1H |
| InChIKey | GQJYJCOACOAUND-UHFFFAOYSA-N |
| XLogP | 7.59 |
| TPSA | 56.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 42 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 650.47 |
| LogP ≤ 5 | 7.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride?
The IUPAC name of 2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride (CID 18703376) is 2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride.
What is the SMILES notation for 2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride?
The canonical SMILES for 2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride is Cl.O=C(CN1CCN(C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(Cc2c[nH]c3ccccc23)C1)c1ccc(Cl)s1.
What is the InChIKey of 2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride?
The InChIKey is GQJYJCOACOAUND-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22ClF6N3O2S.ClH/c29-25-6-5-24(41-25)23(39)15-37-7-8-38(20(14-37)11-17-13-36-22-4-2-1-3-21(17)22)26(40)16-9-18(27(30,31)32)12-19(10-16)28(33,34)35;/h1-6,9-10,12-13,20,36H,7-8,11,14-15H2;1H.
What are the key properties of 2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride?
2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride has a molecular weight of 650.47 g/mol, XLogP of 7.59, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-1-(5-chlorothiophen-2-yl)ethanone;hydrochloride is sourced from PubChem (CID 18703376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).