methyl 5-[rel-(2R,3S,4S)-4-acetamido-3-(acetyloxy)thiolan-2-yl]pentanoate

Chemical Structure Depiction of
methyl 5-[rel-(2R,3S,4S)-4-acetamido-3-(acetyloxy)thiolan-2-yl]pentanoate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8019-8496
Compound Name: methyl 5-[rel-(2R,3S,4S)-4-acetamido-3-(acetyloxy)thiolan-2-yl]pentanoate
Molecular Weight: 317.4
Molecular Formula: C14 H23 N O5 S
Smiles: CC(N[C@@H]1CS[C@H](CCCCC(=O)OC)[C@H]1OC(C)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9604
logD: 0.9604
logSw: -1.5866
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 66.034
InChI Key: GZEMSNCGLKHQGU-DYEKYZERSA-N
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