4-{[(cyclobutanecarbonyl)(2-methylpropyl)amino]methyl}phenyl methanesulfonate

Chemical Structure Depiction of
4-{[(cyclobutanecarbonyl)(2-methylpropyl)amino]methyl}phenyl methanesulfonate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V011-1622
Compound Name: 4-{[(cyclobutanecarbonyl)(2-methylpropyl)amino]methyl}phenyl methanesulfonate
Molecular Weight: 339.45
Molecular Formula: C17 H25 N O4 S
Smiles: CC(C)CN(Cc1ccc(cc1)OS(C)(=O)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 2.5187
logD: 2.5187
logSw: -2.6106
Hydrogen bond acceptors count: 7
Polar surface area: 53.121
InChI Key: VTYLSICTKBDXJY-UHFFFAOYSA-N
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