About 3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride
3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride (PubChem CID 86631376) has the molecular formula C21H22BrCl2F3N2O
and a molecular weight of 526.22 g/mol. Its IUPAC name is 3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride.
Molecular Properties
| Compound Name | 3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride |
| PubChem CID | 86631376 |
| Molecular Formula | C21H22BrCl2F3N2O |
| Molecular Weight | 526.22 g/mol |
| Exact Mass | 524.02 |
| IUPAC Name | 3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride |
| SMILES | Cc1cc([C@@H]2CNCC[C@H]2N(C)C(=O)c2cc(Br)cc(C(F)(F)F)c2)ccc1Cl.Cl |
| InChI | InChI=1S/C21H21BrClF3N2O.ClH/c1-12-7-13(3-4-18(12)23)17-11-27-6-5-19(17)28(2)20(29)14-8-15(21(24,25)26)10-16(22)9-14;/h3-4,7-10,17,19,27H,5-6,11H2,1-2H3;1H/t17-,19+;/m0./s1 |
| InChIKey | QTXYPVJYFAVZDX-JUOYHRLASA-N |
| XLogP | 6.07 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 526.22 |
| LogP ≤ 5 | 6.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride?
The IUPAC name of 3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride (CID 86631376) is 3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride.
What is the SMILES notation for 3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride?
The canonical SMILES for 3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride is Cc1cc([C@@H]2CNCC[C@H]2N(C)C(=O)c2cc(Br)cc(C(F)(F)F)c2)ccc1Cl.Cl.
What is the InChIKey of 3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride?
The InChIKey is QTXYPVJYFAVZDX-JUOYHRLASA-N. The full InChI is InChI=1S/C21H21BrClF3N2O.ClH/c1-12-7-13(3-4-18(12)23)17-11-27-6-5-19(17)28(2)20(29)14-8-15(21(24,25)26)10-16(22)9-14;/h3-4,7-10,17,19,27H,5-6,11H2,1-2H3;1H/t17-,19+;/m0./s1.
What are the key properties of 3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride?
3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride has a molecular weight of 526.22 g/mol, XLogP of 6.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-[(3R,4R)-3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride is sourced from PubChem (CID 86631376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).