2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Compound characteristics
Compound ID: | G353-0652 |
Compound Name: | 2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide |
Molecular Weight: | 429.49 |
Molecular Formula: | C26 H24 F N3 O2 |
Smiles: | CCc1ccc(cc1)C1CC(N(CC(Nc2ccc(C)c(c2)F)=O)c2ccccc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 5.6312 |
logD: | 5.6308 |
logSw: | -5.3638 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.739 |
InChI Key: | JWQDQPXBVOBHKQ-UHFFFAOYSA-N |