N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(phenylacetyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(phenylacetyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(phenylacetyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V013-7728 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(phenylacetyl)piperidin-4-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 565.71 |
| Molecular Formula: | C31 H36 F N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(Cc1ccccc1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7452 |
| logD: | 4.7452 |
| logSw: | -4.5779 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.449 |
| InChI Key: | DJDTZUMBGJDIPS-UHFFFAOYSA-N |