(2S)-N-(1H-indol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Chemical Structure Depiction of
(2S)-N-(1H-indol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
(2S)-N-(1H-indol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Compound characteristics
| Compound ID: | Y042-4943 |
| Compound Name: | (2S)-N-(1H-indol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide |
| Molecular Weight: | 333.35 |
| Molecular Formula: | C18 H15 N5 O2 |
| Smiles: | C[C@@H](C(Nc1ccc2c(cc[nH]2)c1)=O)N1C(c2ccccc2N=N1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.9826 |
| logD: | 2.9826 |
| logSw: | -3.5906 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.61 |
| InChI Key: | KYFXBBYWRCMDHG-NSHDSACASA-N |