2-ethyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}butanamide

Chemical Structure Depiction of
2-ethyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}butanamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7932
Compound Name: 2-ethyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}butanamide
Molecular Weight: 374.5
Molecular Formula: C20 H26 N2 O3 S
Smiles: CCC(CC)C(Nc1ccc(cc1)S(NCCc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8796
logD: 3.8771
logSw: -3.9184
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.201
InChI Key: LIBZTDNLOVWSRR-UHFFFAOYSA-N
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