4-{[(cyclobutanecarbonyl)(2-methoxyethyl)amino]methyl}phenyl 4-acetamidobenzene-1-sulfonate

Chemical Structure Depiction of
4-{[(cyclobutanecarbonyl)(2-methoxyethyl)amino]methyl}phenyl 4-acetamidobenzene-1-sulfonate
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V024-5684
Compound Name: 4-{[(cyclobutanecarbonyl)(2-methoxyethyl)amino]methyl}phenyl 4-acetamidobenzene-1-sulfonate
Molecular Weight: 460.55
Molecular Formula: C23 H28 N2 O6 S
Smiles: CC(Nc1ccc(cc1)S(=O)(=O)Oc1ccc(CN(CCOC)C(C2CCC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.0686
logD: 2.0685
logSw: -2.7688
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 84.317
InChI Key: IXDAUNNXFNJUOY-UHFFFAOYSA-N
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