N-[4-(propylsulfamoyl)phenyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[4-(propylsulfamoyl)phenyl]cyclobutanecarboxamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-9510
Compound Name: N-[4-(propylsulfamoyl)phenyl]cyclobutanecarboxamide
Molecular Weight: 296.39
Molecular Formula: C14 H20 N2 O3 S
Smiles: CCCNS(c1ccc(cc1)NC(C1CCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.815
logD: 1.8134
logSw: -2.5005
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.724
InChI Key: XEUCXZNFABENSJ-UHFFFAOYSA-N
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