1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl N-benzoylmethioninate

Chemical Structure Depiction of
1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl N-benzoylmethioninate
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 4499-0027
Compound Name: 1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl N-benzoylmethioninate
Molecular Weight: 419.5
Molecular Formula: C20 H25 N3 O5 S
Smiles: CCC(C(Nc1cc(C)on1)=O)OC(C(CCSC)NC(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8745
logD: 2.8182
logSw: -3.442
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.743
InChI Key: LYGQFQMZLSHWHN-UHFFFAOYSA-N
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