3-cyclopentyl-N-[1-(propan-2-yl)piperidin-4-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[1-(propan-2-yl)piperidin-4-yl]propanamide
3-cyclopentyl-N-[1-(propan-2-yl)piperidin-4-yl]propanamide
Compound characteristics
Compound ID: | Y207-3169 |
Compound Name: | 3-cyclopentyl-N-[1-(propan-2-yl)piperidin-4-yl]propanamide |
Molecular Weight: | 266.43 |
Molecular Formula: | C16 H30 N2 O |
Smiles: | CC(C)N1CCC(CC1)NC(CCC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.6769 |
logD: | -0.3726 |
logSw: | -2.8464 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.5858 |
InChI Key: | VZUAKDXHNVDRLB-UHFFFAOYSA-N |