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