N-[(4-fluorophenyl)methyl]-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[(4-fluorophenyl)methyl]-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-1614 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 543.7 |
| Molecular Formula: | C29 H38 F N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(/C=C/c1ccccc1)=O)=O)S(CCC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2578 |
| logD: | 4.2578 |
| logSw: | -4.0373 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.615 |
| InChI Key: | RMKZXRUFPDMDIY-UHFFFAOYSA-N |