ethyl (4-{(4-tert-butylbenzene-1-sulfonyl)[(2-chlorophenyl)methyl]amino}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{(4-tert-butylbenzene-1-sulfonyl)[(2-chlorophenyl)methyl]amino}phenyl)acetate
Available: 234 mg
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mg
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Compound characteristics

Compound ID: K784-4587
Compound Name: ethyl (4-{(4-tert-butylbenzene-1-sulfonyl)[(2-chlorophenyl)methyl]amino}phenyl)acetate
Molecular Weight: 500.06
Molecular Formula: C27 H30 Cl N O4 S
Smiles: CCOC(Cc1ccc(cc1)N(Cc1ccccc1[Cl])S(c1ccc(cc1)C(C)(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 6.9625
logD: 6.9625
logSw: -6.2718
Hydrogen bond acceptors count: 7
Polar surface area: 51.951
InChI Key: AOELGAJLARDPCF-UHFFFAOYSA-N
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