2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G353-0850 |
| Compound Name: | 2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 465.47 |
| Molecular Formula: | C26 H22 F3 N3 O2 |
| Smiles: | Cc1ccc(C2CC(N(CC(Nc3ccccc3C(F)(F)F)=O)c3ccccc3N=2)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.4338 |
| logD: | 5.4338 |
| logSw: | -5.3443 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.041 |
| InChI Key: | DGJDXFBVXVREEH-UHFFFAOYSA-N |