N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-oxo-4H-pyrido[2,1-c][1,2,4]triazin-3-yl)propanamide
Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-oxo-4H-pyrido[2,1-c][1,2,4]triazin-3-yl)propanamide
N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-oxo-4H-pyrido[2,1-c][1,2,4]triazin-3-yl)propanamide
Compound characteristics
| Compound ID: | Y041-7798 |
| Compound Name: | N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-oxo-4H-pyrido[2,1-c][1,2,4]triazin-3-yl)propanamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C21 H22 N6 O2 |
| Smiles: | CC(C)C(c1nc2ccccc2[nH]1)NC(CCC1C(N2C=CC=CC2=NN=1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1098 |
| logD: | 2.1087 |
| logSw: | -2.4477 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.797 |
| InChI Key: | HMSNAZKBAYDAFE-IBGZPJMESA-N |