N-cyclopentyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-methylglycinamide

Chemical Structure Depiction of
N-cyclopentyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-methylglycinamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y050-1914
Compound Name: N-cyclopentyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-methylglycinamide
Molecular Weight: 340.44
Molecular Formula: C16 H24 N2 O4 S
Smiles: CCOc1ccc(cc1)S(N(C)CC(NC1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3467
logD: 2.3467
logSw: -2.7775
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.489
InChI Key: CLADNRPOVLYXMH-UHFFFAOYSA-N
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