methyl 2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]carbamamido}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
methyl 2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]carbamamido}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
methyl 2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]carbamamido}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
Compound ID: | L409-0383 |
Compound Name: | methyl 2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]carbamamido}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Molecular Weight: | 489.59 |
Molecular Formula: | C27 H27 N3 O4 S |
Smiles: | COC(c1c2CCCCc2sc1NC(NC(C(N1CCc2ccccc12)=O)c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5214 |
logD: | 4.0269 |
logSw: | -4.373 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.783 |
InChI Key: | JTHURNPADNLICF-HSZRJFAPSA-N |