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

Chemical Structure Depiction of
ethyl N-[(butan-2-yl)({4-[(4-fluorobenzene-1-sulfonyl)oxy]phenyl}methyl)carbamoyl]glycinate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V028-5113
Compound Name: ethyl N-[(butan-2-yl)({4-[(4-fluorobenzene-1-sulfonyl)oxy]phenyl}methyl)carbamoyl]glycinate
Molecular Weight: 466.53
Molecular Formula: C22 H27 F N2 O6 S
Smiles: CCC(C)N(Cc1ccc(cc1)OS(c1ccc(cc1)F)(=O)=O)C(NCC(=O)OCC)=O
Stereo: RACEMIC MIXTURE
logP: 3.8486
logD: 3.8486
logSw: -3.8926
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.112
InChI Key: JNDZYHDAFKTZHX-INIZCTEOSA-N
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