N-cyclopropyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-cyclopropyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
N-cyclopropyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Compound characteristics
Compound ID: | 4567-1714 |
Compound Name: | N-cyclopropyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide |
Molecular Weight: | 374.46 |
Molecular Formula: | C19 H22 N2 O4 S |
Smiles: | CCOc1ccc(cc1)S(N(CC(NC1CC1)=O)c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7962 |
logD: | 2.7962 |
logSw: | -3.3663 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.444 |
InChI Key: | KESAZAUAPMRFDB-UHFFFAOYSA-N |