N-cyclopentyl-2-methyl-5-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-2-methyl-5-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: L286-1221
Compound Name: N-cyclopentyl-2-methyl-5-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonamide
Molecular Weight: 420.49
Molecular Formula: C19 H24 N4 O5 S
Smiles: Cc1ccc(cc1S(NC1CCCC1)(=O)=O)c1nc(C(N2CCOCC2)=O)on1
Stereo: ACHIRAL
logP: 2.57
logD: 2.5693
logSw: -2.9339
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 98.536
InChI Key: PVYBQLURFQFHJB-UHFFFAOYSA-N
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