N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetamide
Compound characteristics
| Compound ID: | Y043-4616 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetamide |
| Molecular Weight: | 431.54 |
| Molecular Formula: | C25 H29 N5 O2 |
| Smiles: | CC(C)CN1C(c2ccccc2C(CC(N[C@@H](C(C)C)c2nc3ccccc3[nH]2)=O)=N1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.6437 |
| logD: | 3.6429 |
| logSw: | -4.004 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.485 |
| InChI Key: | VLASAOWXBYAFFN-QHCPKHFHSA-N |