N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}butanamide
Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}butanamide
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}butanamide
Compound characteristics
| Compound ID: | D044-0081 |
| Compound Name: | N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}butanamide |
| Molecular Weight: | 357.45 |
| Molecular Formula: | C19 H27 N5 O2 |
| Smiles: | CCCC(Nc1ccc2c(c1)nc(CN1CCN(CC1)C(C)=O)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2898 |
| logD: | 0.6956 |
| logSw: | -2.2641 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.302 |
| InChI Key: | DLTRWLJWHGKXBI-UHFFFAOYSA-N |