4-phenyl-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
Chemical Structure Depiction of
4-phenyl-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
4-phenyl-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
Compound characteristics
| Compound ID: | Y207-3159 |
| Compound Name: | 4-phenyl-N-[1-(propan-2-yl)piperidin-4-yl]butanamide |
| Molecular Weight: | 288.43 |
| Molecular Formula: | C18 H28 N2 O |
| Smiles: | CC(C)N1CCC(CC1)NC(CCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0461 |
| logD: | -0.0034 |
| logSw: | -3.4273 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.0277 |
| InChI Key: | NWUZBUYSMMNXHR-UHFFFAOYSA-N |