2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G353-0033 |
| Compound Name: | 2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 437.42 |
| Molecular Formula: | C24 H18 F3 N3 O2 |
| Smiles: | C1C(c2ccccc2)=Nc2ccccc2N(CC(Nc2ccccc2C(F)(F)F)=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.4613 |
| logD: | 4.4613 |
| logSw: | -4.5543 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.041 |
| InChI Key: | PMHVAFXMPTXZLR-UHFFFAOYSA-N |