2-(4-chloro-3-methylphenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
2-(4-chloro-3-methylphenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
Compound characteristics
Compound ID: | D305-0296 |
Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide |
Molecular Weight: | 484.04 |
Molecular Formula: | C26 H34 Cl N5 O2 |
Smiles: | CCCn1c2ccc(cc2nc1CN1CCN(CC)CC1)NC(COc1ccc(c(C)c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.8659 |
logD: | 3.7551 |
logSw: | -4.7472 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.039 |
InChI Key: | FSRIEOJHMDLYDD-UHFFFAOYSA-N |