2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-{1-methyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-{1-methyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-{1-methyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | 8016-4891 |
| Compound Name: | 2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-{1-methyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 444.54 |
| Molecular Formula: | C25 H28 N6 O2 |
| Smiles: | CC1c2ccccc2C(N(CC(Nc2ccc3c(c2)nc(CN2CCCCC2)n3C)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7193 |
| logD: | 2.4151 |
| logSw: | -3.2815 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.508 |
| InChI Key: | WDMIFTCLUFZPDS-UHFFFAOYSA-N |