N-[rel-(2R)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]leucine
Chemical Structure Depiction of
N-[rel-(2R)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]leucine
N-[rel-(2R)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]leucine
Compound characteristics
Compound ID: | Y042-8829 |
Compound Name: | N-[rel-(2R)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]leucine |
Molecular Weight: | 332.36 |
Molecular Formula: | C16 H20 N4 O4 |
Smiles: | CC(C)C[C@@H](C(O)=O)NC([C@H](C)N1C(c2ccccc2N=N1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.1981 |
logD: | -2.4618 |
logSw: | -2.1094 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92.461 |
InChI Key: | IOXJSLIGXZBZRC-GWCFXTLKSA-N |