N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}cyclopentanecarboxamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y204-6270
Compound Name: N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}cyclopentanecarboxamide
Molecular Weight: 349.41
Molecular Formula: C16 H19 N3 O4 S
Smiles: Cc1cc(NS(c2ccc(cc2)NC(C2CCCC2)=O)(=O)=O)no1
Stereo: ACHIRAL
logP: 2.6329
logD: 0.862
logSw: -3.2181
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.333
InChI Key: OOAMEXUYYIGACN-UHFFFAOYSA-N
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