N-{2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethyl}-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Chemical Structure Depiction of
N-{2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethyl}-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
N-{2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethyl}-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Compound characteristics
| Compound ID: | Y042-6948 |
| Compound Name: | N-{2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethyl}-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C23 H25 N5 O2 |
| Smiles: | CC(C)Cn1c2ccccc2nc1CCNC(CC1c2ccccc2C(NN=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5724 |
| logD: | 2.5717 |
| logSw: | -3.0907 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.751 |
| InChI Key: | KFGYHTQCBRQPAK-UHFFFAOYSA-N |