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
Available: 57 mg
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mg
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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
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