N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]benzenesulfonamide
N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]benzenesulfonamide
Compound characteristics
Compound ID: | L291-0018 |
Compound Name: | N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]benzenesulfonamide |
Molecular Weight: | 400.54 |
Molecular Formula: | C22 H28 N2 O3 S |
Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCC(CC1)NS(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2012 |
logD: | 4.2011 |
logSw: | -4.0416 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.392 |
InChI Key: | FASKIMSDPHKRSR-UHFFFAOYSA-N |