N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}propanamide
Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}propanamide
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}propanamide
Compound characteristics
Compound ID: | D044-0080 |
Compound Name: | N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}propanamide |
Molecular Weight: | 343.43 |
Molecular Formula: | C18 H25 N5 O2 |
Smiles: | CCC(Nc1ccc2c(c1)nc(CN1CCN(CC1)C(C)=O)n2C)=O |
Stereo: | ACHIRAL |
logP: | 0.8126 |
logD: | 0.2184 |
logSw: | -2.2213 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.302 |
InChI Key: | BMMBWSXUBWPFRF-UHFFFAOYSA-N |