N-[1-(1-methyl-1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Chemical Structure Depiction of
N-[1-(1-methyl-1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
N-[1-(1-methyl-1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Compound characteristics
| Compound ID: | Y042-2248 |
| Compound Name: | N-[1-(1-methyl-1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide |
| Molecular Weight: | 466.54 |
| Molecular Formula: | C27 H26 N6 O2 |
| Smiles: | Cn1c2ccccc2nc1C(Cc1ccccc1)NC(CCCN1C(c2ccccc2N=N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4915 |
| logD: | 3.4883 |
| logSw: | -3.8241 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.752 |
| InChI Key: | QJOCJVHKLDGVAG-QHCPKHFHSA-N |