N-{(1S)-2-methyl-1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Chemical Structure Depiction of
N-{(1S)-2-methyl-1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
N-{(1S)-2-methyl-1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Compound characteristics
| Compound ID: | Y042-7639 |
| Compound Name: | N-{(1S)-2-methyl-1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C24 H27 N5 O2 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2n1C(C)C)NC(CC1c2ccccc2C(NN=1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.2899 |
| logD: | 3.2899 |
| logSw: | -3.8264 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.361 |
| InChI Key: | MGUDCHHEBWKUEP-QFIPXVFZSA-N |