N-(1H-indol-6-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-(1H-indol-6-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
N-(1H-indol-6-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Compound characteristics
| Compound ID: | Y042-4228 |
| Compound Name: | N-(1H-indol-6-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide |
| Molecular Weight: | 376.37 |
| Molecular Formula: | C19 H16 N6 O3 |
| Smiles: | C(C(Nc1ccc2cc[nH]c2c1)=O)NC(CN1C(c2ccccc2N=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2522 |
| logD: | 2.2522 |
| logSw: | -3.306 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 98.335 |
| InChI Key: | CQVANVNRYLKMOO-UHFFFAOYSA-N |