N-(adamantan-1-yl)-3-{2-[(3-methylphenoxy)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(adamantan-1-yl)-3-{2-[(3-methylphenoxy)acetyl]hydrazinylidene}butanamide
N-(adamantan-1-yl)-3-{2-[(3-methylphenoxy)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8002-6866 |
| Compound Name: | N-(adamantan-1-yl)-3-{2-[(3-methylphenoxy)acetyl]hydrazinylidene}butanamide |
| Molecular Weight: | 397.52 |
| Molecular Formula: | C23 H31 N3 O3 |
| Smiles: | C\C(CC(NC12CC3CC(CC(C3)C2)C1)=O)=N/NC(COc1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.897 |
| logD: | 3.8965 |
| logSw: | -4.0817 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.376 |
| InChI Key: | OCNBQSRBWFJKJP-UHFFFAOYSA-N |