N-[(adamantan-1-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(adamantan-1-yl)methyl]benzamide
N-[(adamantan-1-yl)methyl]benzamide
Compound characteristics
| Compound ID: | 0106-0141 |
| Compound Name: | N-[(adamantan-1-yl)methyl]benzamide |
| Molecular Weight: | 269.39 |
| Molecular Formula: | C18 H23 N O |
| Smiles: | C1C2CC3CC1CC(C2)(C3)CNC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3769 |
| logD: | 4.3769 |
| logSw: | -4.4279 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.6851 |
| InChI Key: | XTUIDRJNCMLRAD-UHFFFAOYSA-N |