N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-N-(4-phenylbutan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-N-(4-phenylbutan-2-yl)glycinamide
N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-N-(4-phenylbutan-2-yl)glycinamide
Compound characteristics
Compound ID: | Y042-4236 |
Compound Name: | N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-N-(4-phenylbutan-2-yl)glycinamide |
Molecular Weight: | 393.44 |
Molecular Formula: | C21 H23 N5 O3 |
Smiles: | CC(CCc1ccccc1)NC(CNC(CN1C(c2ccccc2N=N1)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.759 |
logD: | 2.759 |
logSw: | -3.4861 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.317 |
InChI Key: | QMAXCURUSVNLBO-HNNXBMFYSA-N |