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