ethyl N-[({4-[(4-fluorobenzene-1-sulfonyl)oxy]phenyl}methyl)(propan-2-yl)carbamoyl]glycinate

Chemical Structure Depiction of
ethyl N-[({4-[(4-fluorobenzene-1-sulfonyl)oxy]phenyl}methyl)(propan-2-yl)carbamoyl]glycinate
Available: 26 mg
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mg
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Compound characteristics

Compound ID: V007-0774
Compound Name: ethyl N-[({4-[(4-fluorobenzene-1-sulfonyl)oxy]phenyl}methyl)(propan-2-yl)carbamoyl]glycinate
Molecular Weight: 452.5
Molecular Formula: C21 H25 F N2 O6 S
Smiles: CCOC(CNC(N(Cc1ccc(cc1)OS(c1ccc(cc1)F)(=O)=O)C(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.3845
logD: 3.3845
logSw: -3.7786
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.528
InChI Key: RRPQYOMVCCIPRU-UHFFFAOYSA-N
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