1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl benzamido(phenyl)acetate

Chemical Structure Depiction of
1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl benzamido(phenyl)acetate
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 4499-0014
Compound Name: 1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl benzamido(phenyl)acetate
Molecular Weight: 421.45
Molecular Formula: C23 H23 N3 O5
Smiles: CCC(C(Nc1cc(C)on1)=O)OC(C(c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.4587
logD: 3.4024
logSw: -3.6975
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.193
InChI Key: BSWHFFXLKFKORZ-UHFFFAOYSA-N
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