(adamantan-1-yl)(piperidin-1-yl)methanone
Chemical Structure Depiction of
(adamantan-1-yl)(piperidin-1-yl)methanone
(adamantan-1-yl)(piperidin-1-yl)methanone
Compound characteristics
Compound ID: | 0KPI-0048 |
Compound Name: | (adamantan-1-yl)(piperidin-1-yl)methanone |
Molecular Weight: | 247.38 |
Molecular Formula: | C16 H25 N O |
Smiles: | C1CCN(CC1)C(C12CC3CC(CC(C3)C2)C1)=O |
Stereo: | ACHIRAL |
logP: | 3.9941 |
logD: | 3.9941 |
logSw: | -3.9766 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 16.92 |
InChI Key: | BURUIZXRHQWZQI-UHFFFAOYSA-N |