ethyl 4-({3-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-4-oxo-6-(phenylcarbamoyl)-1,3-thiazinan-2-ylidene}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({3-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-4-oxo-6-(phenylcarbamoyl)-1,3-thiazinan-2-ylidene}amino)benzoate
ethyl 4-({3-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-4-oxo-6-(phenylcarbamoyl)-1,3-thiazinan-2-ylidene}amino)benzoate
Compound characteristics
Compound ID: | 8012-7889 |
Compound Name: | ethyl 4-({3-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-4-oxo-6-(phenylcarbamoyl)-1,3-thiazinan-2-ylidene}amino)benzoate |
Molecular Weight: | 568.7 |
Molecular Formula: | C32 H32 N4 O4 S |
Smiles: | CCOC(c1ccc(cc1)/N=C1\N(CCc2c3ccccc3n(C)c2C)C(CC(C(Nc2ccccc2)=O)S1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6093 |
logD: | 5.6093 |
logSw: | -5.604 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.153 |
InChI Key: | CCAFLUPZFDCVRI-NDEPHWFRSA-N |