2-ethyl-N-(1-propylpiperidin-4-yl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(1-propylpiperidin-4-yl)butanamide
2-ethyl-N-(1-propylpiperidin-4-yl)butanamide
Compound characteristics
Compound ID: | Y207-2409 |
Compound Name: | 2-ethyl-N-(1-propylpiperidin-4-yl)butanamide |
Molecular Weight: | 240.39 |
Molecular Formula: | C14 H28 N2 O |
Smiles: | CCCN1CCC(CC1)NC(C(CC)CC)=O |
Stereo: | ACHIRAL |
logP: | 2.3668 |
logD: | -0.3395 |
logSw: | -2.2449 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.439 |
InChI Key: | VHRFPMGQDHGCDO-UHFFFAOYSA-N |