ethyl 2-[2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-[2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
Compound ID: | 8018-1046 |
Compound Name: | ethyl 2-[2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Molecular Weight: | 504.58 |
Molecular Formula: | C28 H25 F N2 O4 S |
Smiles: | CCOC(c1c2CCCCc2sc1NC(C(c1cn(Cc2ccccc2F)c2ccccc12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0455 |
logD: | 2.3868 |
logSw: | -5.5322 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.269 |
InChI Key: | PDXKCBCNCQVRDO-UHFFFAOYSA-N |