N-[1-(but-2-ynoyl)piperidin-4-yl]-3-phenylpropanamide
Chemical Structure Depiction of
N-[1-(but-2-ynoyl)piperidin-4-yl]-3-phenylpropanamide
N-[1-(but-2-ynoyl)piperidin-4-yl]-3-phenylpropanamide
Compound characteristics
| Compound ID: | T002-3498 |
| Compound Name: | N-[1-(but-2-ynoyl)piperidin-4-yl]-3-phenylpropanamide |
| Molecular Weight: | 298.38 |
| Molecular Formula: | C18 H22 N2 O2 |
| Smiles: | CC#CC(N1CCC(CC1)NC(CCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2774 |
| logD: | 2.2774 |
| logSw: | -2.5046 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.364 |
| InChI Key: | URDAYNYAVCABJN-UHFFFAOYSA-N |