ethyl (4-{[(4-chlorophenyl)methyl](2,5-dimethylbenzene-1-sulfonyl)amino}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{[(4-chlorophenyl)methyl](2,5-dimethylbenzene-1-sulfonyl)amino}phenyl)acetate
Available: 67 mg
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mg
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Compound characteristics

Compound ID: K783-3030
Compound Name: ethyl (4-{[(4-chlorophenyl)methyl](2,5-dimethylbenzene-1-sulfonyl)amino}phenyl)acetate
Molecular Weight: 472
Molecular Formula: C25 H26 Cl N O4 S
Smiles: CCOC(Cc1ccc(cc1)N(Cc1ccc(cc1)[Cl])S(c1cc(C)ccc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.9331
logD: 5.9331
logSw: -5.9872
Hydrogen bond acceptors count: 7
Polar surface area: 51.951
InChI Key: DRCHUYBSAKGZJM-UHFFFAOYSA-N
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