N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Chemical Structure Depiction of
N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Compound characteristics
| Compound ID: | Y042-7586 |
| Compound Name: | N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide |
| Molecular Weight: | 419.48 |
| Molecular Formula: | C23 H25 N5 O3 |
| Smiles: | C[C@@H](c1nc2ccccc2n1CCOC)NC(CC1c2ccccc2C(N(C)N=1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.0531 |
| logD: | 2.053 |
| logSw: | -2.8616 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.205 |
| InChI Key: | IZCAYQURTRJGIQ-HNNXBMFYSA-N |