2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G353-0173 |
| Compound Name: | 2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 455.41 |
| Molecular Formula: | C24 H17 F4 N3 O2 |
| Smiles: | C1C(c2ccc(cc2)F)=Nc2ccccc2N(CC(Nc2ccccc2C(F)(F)F)=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.5954 |
| logD: | 4.5954 |
| logSw: | -4.6078 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.041 |
| InChI Key: | CYGLWXQNXFLRBF-UHFFFAOYSA-N |