N-(1H-indol-5-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Chemical Structure Depiction of
N-(1H-indol-5-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
N-(1H-indol-5-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Compound characteristics
| Compound ID: | Y040-8697 |
| Compound Name: | N-(1H-indol-5-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide |
| Molecular Weight: | 333.35 |
| Molecular Formula: | C18 H15 N5 O2 |
| Smiles: | C(CN1C(c2ccccc2N=N1)=O)C(Nc1ccc2c(cc[nH]2)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4164 |
| logD: | 2.4164 |
| logSw: | -3.2228 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.842 |
| InChI Key: | BTPFZUNLQZMEAD-UHFFFAOYSA-N |