3-[(pentan-3-yl)sulfamoyl]-N-(2-phenoxyethyl)benzamide

Chemical Structure Depiction of
3-[(pentan-3-yl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-5280
Compound Name: 3-[(pentan-3-yl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
Molecular Weight: 390.5
Molecular Formula: C20 H26 N2 O4 S
Smiles: CCC(CC)NS(c1cccc(c1)C(NCCOc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3478
logD: 4.3477
logSw: -4.2355
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.063
InChI Key: YBCHFZGVJLFKJV-UHFFFAOYSA-N
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