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

Chemical Structure Depiction of
ethyl (4-{[(4-chlorophenyl)methyl](2,4,6-trimethylbenzene-1-sulfonyl)amino}phenyl)acetate
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: K783-3040
Compound Name: ethyl (4-{[(4-chlorophenyl)methyl](2,4,6-trimethylbenzene-1-sulfonyl)amino}phenyl)acetate
Molecular Weight: 486.03
Molecular Formula: C26 H28 Cl N O4 S
Smiles: CCOC(Cc1ccc(cc1)N(Cc1ccc(cc1)[Cl])S(c1c(C)cc(C)cc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 6.4456
logD: 6.4456
logSw: -6.2143
Hydrogen bond acceptors count: 7
Polar surface area: 51.951
InChI Key: KPWWMSAOSVSFQS-UHFFFAOYSA-N
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