N-[1-(propan-2-yl)piperidin-4-yl]benzamide
Chemical Structure Depiction of
N-[1-(propan-2-yl)piperidin-4-yl]benzamide
N-[1-(propan-2-yl)piperidin-4-yl]benzamide
Compound characteristics
| Compound ID: | Y207-3158 |
| Compound Name: | N-[1-(propan-2-yl)piperidin-4-yl]benzamide |
| Molecular Weight: | 246.35 |
| Molecular Formula: | C15 H22 N2 O |
| Smiles: | CC(C)N1CCC(CC1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0506 |
| logD: | -0.8829 |
| logSw: | -2.4091 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2411 |
| InChI Key: | KORVORBWHMGCLQ-UHFFFAOYSA-N |