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

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

Compound ID: V015-5107
Compound Name: 2-{[(cyclobutanecarbonyl)(propan-2-yl)amino]methyl}phenyl 4-methoxybenzene-1-sulfonate
Molecular Weight: 417.52
Molecular Formula: C22 H27 N O5 S
Smiles: CC(C)N(Cc1ccccc1OS(c1ccc(cc1)OC)(=O)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 3.9667
logD: 3.9667
logSw: -4.0976
Hydrogen bond acceptors count: 8
Polar surface area: 60.108
InChI Key: QQSCMBVYYSLTIY-UHFFFAOYSA-N
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