N-[4-(adamantan-1-yl)phenyl]-1-(4-tert-butylphenyl)methanimine
Chemical Structure Depiction of
N-[4-(adamantan-1-yl)phenyl]-1-(4-tert-butylphenyl)methanimine
N-[4-(adamantan-1-yl)phenyl]-1-(4-tert-butylphenyl)methanimine
Compound characteristics
Compound ID: | K038-0003 |
Compound Name: | N-[4-(adamantan-1-yl)phenyl]-1-(4-tert-butylphenyl)methanimine |
Molecular Weight: | 371.57 |
Molecular Formula: | C27 H33 N |
Smiles: | CC(C)(C)c1ccc(/C=N/c2ccc(cc2)C23CC4CC(CC(C4)C3)C2)cc1 |
Stereo: | ACHIRAL |
logP: | 8.2008 |
logD: | 8.1936 |
logSw: | -6.127 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 8.1276 |
InChI Key: | UICSETRBLQLCMO-UHFFFAOYSA-N |