3,3-dimethyl-N-{3-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl}butanamide

Chemical Structure Depiction of
3,3-dimethyl-N-{3-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl}butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V002-7109
Compound Name: 3,3-dimethyl-N-{3-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl}butanamide
Molecular Weight: 410.58
Molecular Formula: C24 H30 N2 O2 S
Smiles: CCCc1ccccc1N1C(c2cccc(c2)NC(CC(C)(C)C)=O)SCC1=O
Stereo: RACEMIC MIXTURE
logP: 6.0977
logD: 6.0977
logSw: -5.4611
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.981
InChI Key: GDPDDCHNHJCJRH-QHCPKHFHSA-N
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