2-(4-chloro-3-methylphenoxy)-N-{1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-{1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(4-chloro-3-methylphenoxy)-N-{1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
Compound ID: | D305-0259 |
Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-{1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
Molecular Weight: | 470.01 |
Molecular Formula: | C25 H32 Cl N5 O2 |
Smiles: | CCN1CCN(CC1)Cc1nc2cc(ccc2n1CC)NC(COc1ccc(c(C)c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.4084 |
logD: | 3.2976 |
logSw: | -4.3606 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.786 |
InChI Key: | ZGHAQMWZSGKMNK-UHFFFAOYSA-N |