N-(3-acetylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(3-acetylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G353-0188 |
| Compound Name: | N-(3-acetylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 429.45 |
| Molecular Formula: | C25 H20 F N3 O3 |
| Smiles: | CC(c1cccc(c1)NC(CN1C(CC(c2ccc(cc2)F)=Nc2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8207 |
| logD: | 3.8205 |
| logSw: | -4.0636 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.566 |
| InChI Key: | DYZJRKOSISVHFM-UHFFFAOYSA-N |