N-[4-(2-methoxyethyl)-1-(phenylacetyl)piperidin-4-yl]benzamide
Chemical Structure Depiction of
N-[4-(2-methoxyethyl)-1-(phenylacetyl)piperidin-4-yl]benzamide
N-[4-(2-methoxyethyl)-1-(phenylacetyl)piperidin-4-yl]benzamide
Compound characteristics
Compound ID: | S688-3172 |
Compound Name: | N-[4-(2-methoxyethyl)-1-(phenylacetyl)piperidin-4-yl]benzamide |
Molecular Weight: | 380.49 |
Molecular Formula: | C23 H28 N2 O3 |
Smiles: | COCCC1(CCN(CC1)C(Cc1ccccc1)=O)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.5798 |
logD: | 2.5798 |
logSw: | -2.8738 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.965 |
InChI Key: | RZZDBQHPPGOLNZ-UHFFFAOYSA-N |