N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide

Chemical Structure Depiction of
N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: D294-2442
Compound Name: N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide
Molecular Weight: 422.5
Molecular Formula: C22 H22 N4 O3 S
Smiles: C(CC(Nc1nnc(C2CC(N(C2)c2ccccc2)=O)s1)=O)COc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.1923
logD: 3.0506
logSw: -3.259
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.557
InChI Key: GJAVCFOOKJTKBI-INIZCTEOSA-N
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