N-{3-[(1-benzylpiperidin-4-yl)oxy]propyl}prop-2-enamide
Chemical Structure Depiction of
N-{3-[(1-benzylpiperidin-4-yl)oxy]propyl}prop-2-enamide
N-{3-[(1-benzylpiperidin-4-yl)oxy]propyl}prop-2-enamide
Compound characteristics
Compound ID: | T001-1438 |
Compound Name: | N-{3-[(1-benzylpiperidin-4-yl)oxy]propyl}prop-2-enamide |
Molecular Weight: | 302.42 |
Molecular Formula: | C18 H26 N2 O2 |
Smiles: | C=CC(NCCCOC1CCN(CC1)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.5909 |
logD: | 0.3083 |
logSw: | -1.9756 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.216 |
InChI Key: | DXRRWERZPQPFKT-UHFFFAOYSA-N |