N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Compound characteristics
| Compound ID: | Y040-8725 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide |
| Molecular Weight: | 361.4 |
| Molecular Formula: | C20 H19 N5 O2 |
| Smiles: | C(CN1C(c2ccccc2N=N1)=O)C(NCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2457 |
| logD: | 2.2457 |
| logSw: | -2.8952 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.095 |
| InChI Key: | WEWIVGFGXBOGDT-UHFFFAOYSA-N |