N-cyclohexyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide

Chemical Structure Depiction of
N-cyclohexyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: 4577-2160
Compound Name: N-cyclohexyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Molecular Weight: 416.54
Molecular Formula: C22 H28 N2 O4 S
Smiles: CCOc1ccc(cc1)S(N(CC(NC1CCCCC1)=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.1248
logD: 4.1248
logSw: -3.9369
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.113
InChI Key: JIMNTVOJHNYGRD-UHFFFAOYSA-N
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