ethyl (4-{[(2-chlorophenyl)methyl](2,3-dihydro-1,4-benzodioxine-6-sulfonyl)amino}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{[(2-chlorophenyl)methyl](2,3-dihydro-1,4-benzodioxine-6-sulfonyl)amino}phenyl)acetate
Available: 193 mg
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mg
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Compound characteristics

Compound ID: K784-4588
Compound Name: ethyl (4-{[(2-chlorophenyl)methyl](2,3-dihydro-1,4-benzodioxine-6-sulfonyl)amino}phenyl)acetate
Molecular Weight: 501.99
Molecular Formula: C25 H24 Cl N O6 S
Smiles: CCOC(Cc1ccc(cc1)N(Cc1ccccc1[Cl])S(c1ccc2c(c1)OCCO2)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.212
logD: 4.212
logSw: -4.378
Hydrogen bond acceptors count: 9
Polar surface area: 67.774
InChI Key: FQBAQALRGWPOOV-UHFFFAOYSA-N
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