6-tert-butyl-2-[2-(2-methylphenoxy)acetamido]-N-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
6-tert-butyl-2-[2-(2-methylphenoxy)acetamido]-N-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
6-tert-butyl-2-[2-(2-methylphenoxy)acetamido]-N-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
Compound ID: | 8011-7008 |
Compound Name: | 6-tert-butyl-2-[2-(2-methylphenoxy)acetamido]-N-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
Molecular Weight: | 544.64 |
Molecular Formula: | C29 H31 F3 N2 O3 S |
Smiles: | Cc1ccccc1OCC(Nc1c(C(Nc2ccccc2C(F)(F)F)=O)c2CCC(Cc2s1)C(C)(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.7951 |
logD: | 7.6453 |
logSw: | -5.8066 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.81 |
InChI Key: | JEINFAYVCZHEMO-GOSISDBHSA-N |