N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V010-8306 |
Compound Name: | N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N~2~-propylglycinamide |
Molecular Weight: | 581.71 |
Molecular Formula: | C31 H36 F N3 O5 S |
Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4483 |
logD: | 4.4483 |
logSw: | -4.3293 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 70.521 |
InChI Key: | LCXSPHWHHACYGQ-UHFFFAOYSA-N |