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

Chemical Structure Depiction of
N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide
Available: 276 mg
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mg
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Compound characteristics

Compound ID: D294-2424
Compound Name: N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide
Molecular Weight: 452.53
Molecular Formula: C23 H24 N4 O4 S
Smiles: COc1ccc(cc1)N1CC(CC1=O)c1nnc(NC(CCCOc2ccccc2)=O)s1
Stereo: RACEMIC MIXTURE
logP: 3.2962
logD: 3.1545
logSw: -3.5095
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.101
InChI Key: GKBFBNGORLMCQM-INIZCTEOSA-N
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