N-[4-(adamantan-1-yl)phenyl]-2,2,2-triphenylacetamide
Chemical Structure Depiction of
N-[4-(adamantan-1-yl)phenyl]-2,2,2-triphenylacetamide
N-[4-(adamantan-1-yl)phenyl]-2,2,2-triphenylacetamide
Compound characteristics
Compound ID: | 8007-1407 |
Compound Name: | N-[4-(adamantan-1-yl)phenyl]-2,2,2-triphenylacetamide |
Molecular Weight: | 497.68 |
Molecular Formula: | C36 H35 N O |
Smiles: | C1C2CC3CC1CC(C2)(C3)c1ccc(cc1)NC(C(c1ccccc1)(c1ccccc1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 9.5825 |
logD: | 9.5819 |
logSw: | -6.4717 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 22.5483 |
InChI Key: | IYLIZQSWSMJMEP-UHFFFAOYSA-N |