3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2-phenylethyl)butanamide
3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | 8003-2267 |
| Compound Name: | 3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 348.4 |
| Molecular Formula: | C17 H24 N4 O4 |
| Smiles: | C\C(CC(NCCc1ccccc1)=O)=N/NC(C(NCCOC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1968 |
| logD: | -1.7293 |
| logSw: | -1.5935 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.376 |
| InChI Key: | NTOJCHJQRQJVEH-UHFFFAOYSA-N |