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

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

Compound ID: V017-2885
Compound Name: 1-{2-[4-(benzyloxy)phenyl]-1,3-thiazolidin-3-yl}-2-ethylhexan-1-one
Molecular Weight: 397.58
Molecular Formula: C24 H31 N O2 S
Smiles: CCCCC(CC)C(N1CCSC1c1ccc(cc1)OCc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.1199
logD: 6.1199
logSw: -5.4657
Hydrogen bond acceptors count: 4
Polar surface area: 24.1759
InChI Key: YFHOUJRFEWFWGC-UHFFFAOYSA-N
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