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

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

Compound ID: V015-9352
Compound Name: 2-{[(cyclobutanecarbonyl)(2-methylpropyl)amino]methyl}phenyl 4-methoxybenzene-1-sulfonate
Molecular Weight: 431.55
Molecular Formula: C23 H29 N O5 S
Smiles: CC(C)CN(Cc1ccccc1OS(c1ccc(cc1)OC)(=O)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 4.3764
logD: 4.3764
logSw: -4.3119
Hydrogen bond acceptors count: 8
Polar surface area: 60.365
InChI Key: CNQTVWJFNPTFDJ-UHFFFAOYSA-N
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