ethyl (4-{[(4-fluorophenyl)methyl][4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{[(4-fluorophenyl)methyl][4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)acetate
Available: 14 mg
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mg
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Compound characteristics

Compound ID: K783-3105
Compound Name: ethyl (4-{[(4-fluorophenyl)methyl][4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)acetate
Molecular Weight: 469.57
Molecular Formula: C26 H28 F N O4 S
Smiles: CCOC(Cc1ccc(cc1)N(Cc1ccc(cc1)F)S(c1ccc(cc1)C(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.9138
logD: 5.9138
logSw: -5.4982
Hydrogen bond acceptors count: 7
Polar surface area: 51.951
InChI Key: SVHRZBGUEQLMTR-UHFFFAOYSA-N
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