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butyl 2-[(4-{[(cyclobutanecarbonyl)(propan-2-yl)amino]methyl}phenoxy)sulfonyl]benzoate

Chemical Structure Depiction of
butyl 2-[(4-{[(cyclobutanecarbonyl)(propan-2-yl)amino]methyl}phenoxy)sulfonyl]benzoate
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V030-5429
Compound Name: butyl 2-[(4-{[(cyclobutanecarbonyl)(propan-2-yl)amino]methyl}phenoxy)sulfonyl]benzoate
Molecular Weight: 487.62
Molecular Formula: C26 H33 N O6 S
Smiles: CCCCOC(c1ccccc1S(=O)(=O)Oc1ccc(CN(C(C)C)C(C2CCC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.8007
logD: 4.8007
logSw: -4.6449
Hydrogen bond acceptors count: 10
Polar surface area: 73.526
InChI Key: IAWJYJCQTIXDEI-UHFFFAOYSA-N
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