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

Chemical Structure Depiction of
N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: D294-2508
Compound Name: N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Molecular Weight: 406.51
Molecular Formula: C22 H22 N4 O2 S
Smiles: C(CC(Nc1nnc(C2CC(N(C2)c2ccccc2)=O)s1)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.794
logD: 3.1467
logSw: -4.0614
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.139
InChI Key: HVNSXXDJFDOTSA-KRWDZBQOSA-N
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