N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | D516-0315 |
Compound Name: | N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide |
Molecular Weight: | 440.93 |
Molecular Formula: | C23 H25 Cl N4 O3 |
Smiles: | Cc1cc(ccc1[Cl])OCC(Nc1ccc2c(c1)nc(CCNC(C1CC1)=O)n2C)=O |
Stereo: | ACHIRAL |
logP: | 4.0064 |
logD: | 3.9015 |
logSw: | -4.2716 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.38 |
InChI Key: | KPWKNEZVAUISLX-UHFFFAOYSA-N |