4-{[(butan-2-yl)(cyclopentanecarbonyl)amino]methyl}phenyl ethanesulfonate

Chemical Structure Depiction of
4-{[(butan-2-yl)(cyclopentanecarbonyl)amino]methyl}phenyl ethanesulfonate
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V006-7881
Compound Name: 4-{[(butan-2-yl)(cyclopentanecarbonyl)amino]methyl}phenyl ethanesulfonate
Molecular Weight: 367.51
Molecular Formula: C19 H29 N O4 S
Smiles: CCC(C)N(Cc1ccc(cc1)OS(CC)(=O)=O)C(C1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7287
logD: 3.7287
logSw: -3.8272
Hydrogen bond acceptors count: 7
Polar surface area: 51.444
InChI Key: NYTOSOBWVQALHT-HNNXBMFYSA-N
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