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
Available: 13 mg
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mg
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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
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