N-[2-(adamantan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[2-(adamantan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide
N-[2-(adamantan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | 5929-0111 |
| Compound Name: | N-[2-(adamantan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 347.88 |
| Molecular Formula: | C20 H26 Cl N O2 |
| Smiles: | C1C2CC3CC1CC(CCNC(COc1ccc(cc1)[Cl])=O)(C2)C3 |
| Stereo: | ACHIRAL |
| logP: | 4.6581 |
| logD: | 4.6581 |
| logSw: | -4.8765 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.812 |
| InChI Key: | XJHVJTZOTSDEFA-UHFFFAOYSA-N |