ethyl 4-[cyclopropyl({4-[(4-fluorobenzene-1-sulfonyl)oxy]phenyl}methyl)amino]-4-oxobutanoate

Chemical Structure Depiction of
ethyl 4-[cyclopropyl({4-[(4-fluorobenzene-1-sulfonyl)oxy]phenyl}methyl)amino]-4-oxobutanoate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V006-5643
Compound Name: ethyl 4-[cyclopropyl({4-[(4-fluorobenzene-1-sulfonyl)oxy]phenyl}methyl)amino]-4-oxobutanoate
Molecular Weight: 449.5
Molecular Formula: C22 H24 F N O6 S
Smiles: CCOC(CCC(N(Cc1ccc(cc1)OS(c1ccc(cc1)F)(=O)=O)C1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.4277
logD: 3.4277
logSw: -3.6734
Hydrogen bond acceptors count: 10
Polar surface area: 71.418
InChI Key: LGPWWBIAXRVNPO-UHFFFAOYSA-N
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