N-(adamantan-1-yl)-2-(2-bromo-4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(adamantan-1-yl)-2-(2-bromo-4-methylphenoxy)acetamide
N-(adamantan-1-yl)-2-(2-bromo-4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | 4173-0333 |
| Compound Name: | N-(adamantan-1-yl)-2-(2-bromo-4-methylphenoxy)acetamide |
| Molecular Weight: | 378.31 |
| Molecular Formula: | C19 H24 Br N O2 |
| Smiles: | Cc1ccc(c(c1)[Br])OCC(NC12CC3CC(CC(C3)C2)C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.907 |
| logD: | 4.907 |
| logSw: | -4.7377 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.72 |
| InChI Key: | UHRYFJJTELDBEQ-UHFFFAOYSA-N |