N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-N-(3-phenylpropyl)glycinamide

Chemical Structure Depiction of
N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-N-(3-phenylpropyl)glycinamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y042-4239
Compound Name: N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-N-(3-phenylpropyl)glycinamide
Molecular Weight: 379.42
Molecular Formula: C20 H21 N5 O3
Smiles: C(Cc1ccccc1)CNC(CNC(CN1C(c2ccccc2N=N1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.527
logD: 2.527
logSw: -3.1589
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 89.717
InChI Key: HARGDRRSMVGACC-UHFFFAOYSA-N
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