4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-cyclopentyl-2,5-dimethyl-1H-pyrrole-3-sulfonamide

Chemical Structure Depiction of
4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-cyclopentyl-2,5-dimethyl-1H-pyrrole-3-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M952-0853
Compound Name: 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-cyclopentyl-2,5-dimethyl-1H-pyrrole-3-sulfonamide
Molecular Weight: 364.46
Molecular Formula: C17 H24 N4 O3 S
Smiles: Cc1c(c(c(C)[nH]1)S(NC1CCCC1)(=O)=O)c1nnc(C2CCC2)o1
Stereo: ACHIRAL
logP: 2.333
logD: 2.3319
logSw: -2.4487
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.857
InChI Key: ZCJFDCVPKNQQDJ-UHFFFAOYSA-N
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