2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | K788-6893 |
| Compound Name: | 2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide |
| Molecular Weight: | 467.9 |
| Molecular Formula: | C25 H20 Cl F2 N3 O2 |
| Smiles: | CC1C(N(CC(Nc2ccc(C)c(c2)F)=O)c2ccc(cc2C(c2ccccc2F)=N1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8901 |
| logD: | 4.8898 |
| logSw: | -4.831 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.87 |
| InChI Key: | FSAGWAMHYCERCC-OAHLLOKOSA-N |