N-[4-(cyanomethyl)phenyl]-2-(2-phenylethyl)benzamide
Chemical Structure Depiction of
N-[4-(cyanomethyl)phenyl]-2-(2-phenylethyl)benzamide
N-[4-(cyanomethyl)phenyl]-2-(2-phenylethyl)benzamide
Compound characteristics
Compound ID: | 8016-2693 |
Compound Name: | N-[4-(cyanomethyl)phenyl]-2-(2-phenylethyl)benzamide |
Molecular Weight: | 340.42 |
Molecular Formula: | C23 H20 N2 O |
Smiles: | C(Cc1ccccc1C(Nc1ccc(CC#N)cc1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.8625 |
logD: | 4.8622 |
logSw: | -4.9054 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.55 |
InChI Key: | LEOJPMADBJBVDA-UHFFFAOYSA-N |