2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G353-0312 |
| Compound Name: | 2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 467.45 |
| Molecular Formula: | C25 H20 F3 N3 O3 |
| Smiles: | COc1ccc(cc1)C1CC(N(CC(Nc2cccc(c2)C(F)(F)F)=O)c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0764 |
| logD: | 5.0755 |
| logSw: | -4.8057 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.283 |
| InChI Key: | NYERJJRJZGVRLM-UHFFFAOYSA-N |