2-ethyl-N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide

Chemical Structure Depiction of
2-ethyl-N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: D294-2688
Compound Name: 2-ethyl-N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Molecular Weight: 388.49
Molecular Formula: C19 H24 N4 O3 S
Smiles: CCC(CC)C(Nc1nnc(C2CC(N(C2)c2ccc(cc2)OC)=O)s1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2204
logD: 2.9019
logSw: -3.3302
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.168
InChI Key: LGJBEHOEHYXIJI-ZDUSSCGKSA-N
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