N-[(4-fluorophenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[(4-fluorophenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-3508 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 547.69 |
| Molecular Formula: | C28 H38 F N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(COc1ccccc1)=O)=O)S(CCC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3095 |
| logD: | 3.3095 |
| logSw: | -3.5533 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.114 |
| InChI Key: | GGJQCUXXVRKFTN-UHFFFAOYSA-N |