2-[4-(adamantan-1-yl)phenoxy]-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[4-(adamantan-1-yl)phenoxy]-N-(4-methylphenyl)acetamide
2-[4-(adamantan-1-yl)phenoxy]-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 0670-2387 |
| Compound Name: | 2-[4-(adamantan-1-yl)phenoxy]-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 375.51 |
| Molecular Formula: | C25 H29 N O2 |
| Smiles: | Cc1ccc(cc1)NC(COc1ccc(cc1)C12CC3CC(CC(C3)C2)C1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.705 |
| logD: | 6.705 |
| logSw: | -5.7541 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.3771 |
| InChI Key: | GSMGNLXILOEUQA-UHFFFAOYSA-N |