3-cyclopentyl-N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y204-3523
Compound Name: 3-cyclopentyl-N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 391.49
Molecular Formula: C19 H25 N3 O4 S
Smiles: Cc1c(C)noc1NS(c1ccc(cc1)NC(CCC1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2646
logD: 1.2555
logSw: -3.7184
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.988
InChI Key: PIRHVRNZLHIYMB-UHFFFAOYSA-N
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