N-methyl-4-{[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]diazenyl}-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
N-methyl-4-{[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]diazenyl}-N-(2-phenylethyl)benzamide
N-methyl-4-{[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]diazenyl}-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V002-6469 |
| Compound Name: | N-methyl-4-{[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]diazenyl}-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 466.46 |
| Molecular Formula: | C25 H21 F3 N4 O2 |
| Smiles: | CN(CCc1ccccc1)C(c1ccc(cc1)/N=N/C1C(Nc2c1cccc2C(F)(F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.455 |
| logD: | 4.4549 |
| logSw: | -4.392 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.681 |
| InChI Key: | DQMFDHWCSHANOM-KMENVEMYSA-N |