ethyl 2-[2-({4-[2-(methoxycarbonyl)anilino]-4-oxobutanoyl}oxy)acetamido]-1,3-benzothiazole-6-carboxylate

Chemical Structure Depiction of
ethyl 2-[2-({4-[2-(methoxycarbonyl)anilino]-4-oxobutanoyl}oxy)acetamido]-1,3-benzothiazole-6-carboxylate
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8010-1102
Compound Name: ethyl 2-[2-({4-[2-(methoxycarbonyl)anilino]-4-oxobutanoyl}oxy)acetamido]-1,3-benzothiazole-6-carboxylate
Molecular Weight: 513.53
Molecular Formula: C24 H23 N3 O8 S
Smiles: CCOC(c1ccc2c(c1)sc(NC(COC(CCC(Nc1ccccc1C(=O)OC)=O)=O)=O)n2)=O
Stereo: ACHIRAL
logP: 3.6185
logD: 3.5885
logSw: -3.8279
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 117.791
InChI Key: IZBVLHIOVDQQCS-UHFFFAOYSA-N
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