N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-3013 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 589.75 |
| Molecular Formula: | C33 H39 N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(/C=C/c1ccccc1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.027 |
| logD: | 5.027 |
| logSw: | -4.5788 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 69.993 |
| InChI Key: | IFOKCQMDVYYOKT-UHFFFAOYSA-N |