N-{1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
N-{1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | L291-0734 |
Compound Name: | N-{1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide |
Molecular Weight: | 422.47 |
Molecular Formula: | C20 H23 F N2 O5 S |
Smiles: | COc1ccc(cc1)S(NC1CCN(CC1)C(COc1ccc(cc1)F)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3844 |
logD: | 2.3843 |
logSw: | -2.7782 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.907 |
InChI Key: | WUVSHKRJXLTZPU-UHFFFAOYSA-N |