1-{2-[4-(benzyloxy)phenyl]-1,3-thiazolidin-3-yl}-3,3-dimethylbutan-1-one

Chemical Structure Depiction of
1-{2-[4-(benzyloxy)phenyl]-1,3-thiazolidin-3-yl}-3,3-dimethylbutan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-2839
Compound Name: 1-{2-[4-(benzyloxy)phenyl]-1,3-thiazolidin-3-yl}-3,3-dimethylbutan-1-one
Molecular Weight: 369.52
Molecular Formula: C22 H27 N O2 S
Smiles: CC(C)(C)CC(N1CCSC1c1ccc(cc1)OCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.118
logD: 5.118
logSw: -5.112
Hydrogen bond acceptors count: 4
Polar surface area: 23.6485
InChI Key: CNZDATAGOXINDS-NRFANRHFSA-N
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