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

Chemical Structure Depiction of
1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl N-benzoylleucinate
Available: 69 mg
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mg
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Compound characteristics

Compound ID: 4499-0026
Compound Name: 1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl N-benzoylleucinate
Molecular Weight: 401.46
Molecular Formula: C21 H27 N3 O5
Smiles: CCC(C(Nc1cc(C)on1)=O)OC(C(CC(C)C)NC(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6119
logD: 3.5556
logSw: -3.7597
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.743
InChI Key: IQICGZBMGBHXCT-UHFFFAOYSA-N
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