N-cyclopentyl-2-ethyl-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-2-ethyl-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzene-1-sulfonamide
Available: 160 mg
Amount:
mg
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Compound characteristics

Compound ID: M086-1301
Compound Name: N-cyclopentyl-2-ethyl-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzene-1-sulfonamide
Molecular Weight: 388.41
Molecular Formula: C17 H19 F3 N2 O3 S
Smiles: CCc1ccc(cc1S(NC1CCCC1)(=O)=O)c1cc(C(F)(F)F)on1
Stereo: ACHIRAL
logP: 4.8242
logD: 4.8236
logSw: -4.667
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.837
InChI Key: HATARKUGFYYIMX-UHFFFAOYSA-N
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