N-(2-{5-[2-(2-tert-butylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{5-[2-(2-tert-butylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide
N-(2-{5-[2-(2-tert-butylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide
Compound characteristics
Compound ID: | D516-0109 |
Compound Name: | N-(2-{5-[2-(2-tert-butylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide |
Molecular Weight: | 490.62 |
Molecular Formula: | C27 H30 N4 O3 S |
Smiles: | CC(C)(C)c1ccccc1OCC(Nc1ccc2c(c1)nc(CCNC(c1cccs1)=O)n2C)=O |
Stereo: | ACHIRAL |
logP: | 4.6356 |
logD: | 4.6308 |
logSw: | -4.4399 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.962 |
InChI Key: | YYFILSYPMLCEIS-UHFFFAOYSA-N |