(adamantan-1-yl)methyl benzoate
Chemical Structure Depiction of
(adamantan-1-yl)methyl benzoate
(adamantan-1-yl)methyl benzoate
Compound characteristics
Compound ID: | 0KPI-0028 |
Compound Name: | (adamantan-1-yl)methyl benzoate |
Molecular Weight: | 270.37 |
Molecular Formula: | C18 H22 O2 |
Smiles: | C1C2CC3CC1CC(C2)(C3)COC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.3728 |
logD: | 5.3728 |
logSw: | -5.9062 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 21.1294 |
InChI Key: | NBYUHRBKFIGMSD-UHFFFAOYSA-N |