4-(4-ethylphenoxy)-N-[4-(piperidin-1-yl)phenyl]butanamide
Chemical Structure Depiction of
4-(4-ethylphenoxy)-N-[4-(piperidin-1-yl)phenyl]butanamide
4-(4-ethylphenoxy)-N-[4-(piperidin-1-yl)phenyl]butanamide
Compound characteristics
Compound ID: | 5596-0857 |
Compound Name: | 4-(4-ethylphenoxy)-N-[4-(piperidin-1-yl)phenyl]butanamide |
Molecular Weight: | 366.5 |
Molecular Formula: | C23 H30 N2 O2 |
Smiles: | CCc1ccc(cc1)OCCCC(Nc1ccc(cc1)N1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 5.1004 |
logD: | 5.0834 |
logSw: | -4.6785 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.986 |
InChI Key: | RUWZPKOLIFBKTA-UHFFFAOYSA-N |