N-[(piperidin-1-yl)methyl]adamantane-1-carboxamide
Chemical Structure Depiction of
N-[(piperidin-1-yl)methyl]adamantane-1-carboxamide
N-[(piperidin-1-yl)methyl]adamantane-1-carboxamide
Compound characteristics
| Compound ID: | 8012-8106 |
| Compound Name: | N-[(piperidin-1-yl)methyl]adamantane-1-carboxamide |
| Molecular Weight: | 276.42 |
| Molecular Formula: | C17 H28 N2 O |
| Smiles: | C1CCN(CC1)CNC(C12CC3CC(CC(C3)C2)C1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2551 |
| logD: | -0.3549 |
| logSw: | -3.2705 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3428 |
| InChI Key: | SHCDZBIGLVHHTL-UHFFFAOYSA-N |