2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G353-0878 |
| Compound Name: | 2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 429.49 |
| Molecular Formula: | C26 H24 F N3 O2 |
| Smiles: | Cc1ccc(C2CC(N(CC(NCc3ccc(cc3)F)=O)c3ccccc3N=2)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.525 |
| logD: | 4.525 |
| logSw: | -4.3324 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.061 |
| InChI Key: | VHZBMLHWPCIUJT-UHFFFAOYSA-N |