N-cyclopentyl-3-{2-[(2-methoxy-5-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{2-[(2-methoxy-5-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
N-cyclopentyl-3-{2-[(2-methoxy-5-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8006-9523 |
| Compound Name: | N-cyclopentyl-3-{2-[(2-methoxy-5-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C19 H26 N4 O4 |
| Smiles: | C\C(CC(NC1CCCC1)=O)=N/NC(C(Nc1cc(C)ccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6559 |
| logD: | 1.2723 |
| logSw: | -2.2071 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.781 |
| InChI Key: | VTBJCLULUREZCC-UHFFFAOYSA-N |