2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[(3-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[(3-fluorophenyl)methyl]acetamide
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[(3-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | Y041-5011 |
| Compound Name: | 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[(3-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 341.34 |
| Molecular Formula: | C18 H16 F N3 O3 |
| Smiles: | C(C(NCc1cccc(c1)F)=O)[C@@H]1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6221 |
| logD: | 1.6097 |
| logSw: | -2.4059 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.422 |
| InChI Key: | SNKUYQXMUPFZEK-HNNXBMFYSA-N |