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

Chemical Structure Depiction of
4-chloro-2-{[(cyclobutanecarbonyl)(2-methylpropyl)amino]methyl}phenyl ethanesulfonate
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: V026-2761
Compound Name: 4-chloro-2-{[(cyclobutanecarbonyl)(2-methylpropyl)amino]methyl}phenyl ethanesulfonate
Molecular Weight: 387.92
Molecular Formula: C18 H26 Cl N O4 S
Smiles: CCS(=O)(=O)Oc1ccc(cc1CN(CC(C)C)C(C1CCC1)=O)[Cl]
Stereo: ACHIRAL
logP: 3.7015
logD: 3.7015
logSw: -4.0635
Hydrogen bond acceptors count: 7
Polar surface area: 52.168
InChI Key: HJLMBKBWTPDZHV-UHFFFAOYSA-N
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