2-(4-benzylpiperazin-1-yl)-2-oxo-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-2-oxo-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]acetamide
2-(4-benzylpiperazin-1-yl)-2-oxo-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]acetamide
Compound characteristics
| Compound ID: | F044-0032 |
| Compound Name: | 2-(4-benzylpiperazin-1-yl)-2-oxo-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]acetamide |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C22 H23 N5 O3 |
| Smiles: | C(C1c2ccccc2C(NN=1)=O)NC(C(N1CCN(CC1)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8485 |
| logD: | 0.5792 |
| logSw: | -2.28 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.407 |
| InChI Key: | AGHNBTIZBLWFOB-UHFFFAOYSA-N |