N-[1-(ethanesulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(ethanesulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[1-(ethanesulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V001-3398 |
Compound Name: | N-[1-(ethanesulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
Molecular Weight: | 505.67 |
Molecular Formula: | C22 H36 F N3 O5 S2 |
Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)S(CC)(=O)=O)=O)S(CCC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5208 |
logD: | 2.5208 |
logSw: | -2.4896 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 78.371 |
InChI Key: | DLJSDAXUPPORBU-UHFFFAOYSA-N |