3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(1-phenylethyl)butanamide
3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(1-phenylethyl)butanamide
Compound characteristics
Compound ID: | 8003-2262 |
Compound Name: | 3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(1-phenylethyl)butanamide |
Molecular Weight: | 348.4 |
Molecular Formula: | C17 H24 N4 O4 |
Smiles: | CC(c1ccccc1)NC(CC(/C)=N/NC(C(NCCOC)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.3328 |
logD: | -1.1997 |
logSw: | -1.646 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 91.698 |
InChI Key: | ZEXHNRHMOXOBKI-ZDUSSCGKSA-N |