N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-2-(1-oxophthalazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-2-(1-oxophthalazin-2(1H)-yl)acetamide
N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-2-(1-oxophthalazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | Y042-7580 |
| Compound Name: | N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-2-(1-oxophthalazin-2(1H)-yl)acetamide |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C22 H23 N5 O3 |
| Smiles: | C[C@@H](c1nc2ccccc2n1CCOC)NC(CN1C(c2ccccc2C=N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6581 |
| logD: | 1.6579 |
| logSw: | -2.6615 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.386 |
| InChI Key: | DPJGHOHSKFPJLA-HNNXBMFYSA-N |