2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-{(1S)-2-methyl-1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Chemical Structure Depiction of
2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-{(1S)-2-methyl-1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}acetamide
2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-{(1S)-2-methyl-1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Compound characteristics
| Compound ID: | Y043-5198 |
| Compound Name: | 2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-{(1S)-2-methyl-1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}acetamide |
| Molecular Weight: | 431.54 |
| Molecular Formula: | C25 H29 N5 O2 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2n1C(C)C)NC(CC1c2ccccc2C(N(C)N=1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.5023 |
| logD: | 3.5022 |
| logSw: | -3.7628 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.149 |
| InChI Key: | FYVVVLPHKKOYKC-QHCPKHFHSA-N |