N-(2,3-dihydro-1H-inden-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
N-(2,3-dihydro-1H-inden-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Compound characteristics
Compound ID: | Y042-4229 |
Compound Name: | N-(2,3-dihydro-1H-inden-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide |
Molecular Weight: | 377.4 |
Molecular Formula: | C20 H19 N5 O3 |
Smiles: | C1C(Cc2ccccc12)NC(CNC(CN1C(c2ccccc2N=N1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4188 |
logD: | 2.4188 |
logSw: | -3.0114 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.695 |
InChI Key: | RKNRQJOPHODRNL-UHFFFAOYSA-N |