N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-4233 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 519.64 |
| Molecular Formula: | C26 H34 F N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(COC)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6312 |
| logD: | 2.6312 |
| logSw: | -2.941 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.145 |
| InChI Key: | HDGBERCSJYTJQQ-UHFFFAOYSA-N |