N~2~-(benzenesulfonyl)-N-[1-(4-fluorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(4-fluorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(4-fluorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V012-0430 |
Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(4-fluorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide |
Molecular Weight: | 605.72 |
Molecular Formula: | C29 H33 F2 N3 O5 S2 |
Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8238 |
logD: | 4.8238 |
logSw: | -4.647 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 78.039 |
InChI Key: | JLIAFBZKYNTFJK-UHFFFAOYSA-N |