[2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate
Modify Date: 2025-08-25 00:39:02
![[2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate Structure](https://image.chemsrc.com/caspic/263/86518-65-2.png)
[2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate structure
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Common Name | [2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate | ||
|---|---|---|---|---|
| CAS Number | 86518-65-2 | Molecular Weight | 563.56700 | |
| Density | 1.36g/cm3 | Boiling Point | 659.4ºC at 760 mmHg | |
| Molecular Formula | C31H28F3N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 352.6ºC | |
| Name | [2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.36g/cm3 |
|---|---|
| Boiling Point | 659.4ºC at 760 mmHg |
| Molecular Formula | C31H28F3N3O4 |
| Molecular Weight | 563.56700 |
| Flash Point | 352.6ºC |
| Exact Mass | 563.20300 |
| PSA | 80.76000 |
| LogP | 6.37270 |
| Index of Refraction | 1.631 |
| InChIKey | UPCKDNAOTOCEJO-UHFFFAOYSA-N |
| SMILES | O=C(COC(=O)c1ccccc1Nc1ccnc2c(C(F)(F)F)cccc12)OC1CCN(Cc2ccccc2)CC1 |
| N-benzyl-4-piperidyl N-(8-trifluoromethyl-4-quinolyl)-anthraniloyloxyacetate |
| Benzoic acid,2-((8-(trifluoromethyl)-4-quinolinyl)amino)-,2-oxo-2-((1-(phenylmethyl)-4-piperidinyl)oxy)ethyl ester |
| N-BENZYL-PIPERIDIN-4-YL N-(8-TRIFLUOROMETHYL-4-QUINOLYL)ANTHRANILOYLOXYACETATE |