2-{[(cyclobutanecarbonyl)(2-methoxyethyl)amino]methyl}phenyl 3-fluoro-4-methoxybenzene-1-sulfonate

Chemical Structure Depiction of
2-{[(cyclobutanecarbonyl)(2-methoxyethyl)amino]methyl}phenyl 3-fluoro-4-methoxybenzene-1-sulfonate
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V007-5216
Compound Name: 2-{[(cyclobutanecarbonyl)(2-methoxyethyl)amino]methyl}phenyl 3-fluoro-4-methoxybenzene-1-sulfonate
Molecular Weight: 451.51
Molecular Formula: C22 H26 F N O6 S
Smiles: COCCN(Cc1ccccc1OS(c1ccc(c(c1)F)OC)(=O)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 3.0603
logD: 3.0603
logSw: -3.3414
Hydrogen bond acceptors count: 9
Polar surface area: 68.772
InChI Key: FRTIOKMLHSRHEF-UHFFFAOYSA-N
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