N-cyclopentyl-3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
Chemical Structure Depiction of
N-cyclopentyl-3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
N-cyclopentyl-3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
Compound characteristics
| Compound ID: | 8003-5521 |
| Compound Name: | N-cyclopentyl-3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide |
| Molecular Weight: | 298.34 |
| Molecular Formula: | C13 H22 N4 O4 |
| Smiles: | C\C(CC(NC1CCCC1)=O)=N/NC(C(NCCO)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.8408 |
| logD: | -2.3732 |
| logSw: | -0.6738 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 100.939 |
| InChI Key: | VWKZETSVZLJNDK-UHFFFAOYSA-N |