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
Available: 46 mg
Amount:
mg
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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
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