propan-2-yl 2-[(3-{[acetyl(propan-2-yl)amino]methyl}phenoxy)sulfonyl]benzoate

Chemical Structure Depiction of
propan-2-yl 2-[(3-{[acetyl(propan-2-yl)amino]methyl}phenoxy)sulfonyl]benzoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V031-1935
Compound Name: propan-2-yl 2-[(3-{[acetyl(propan-2-yl)amino]methyl}phenoxy)sulfonyl]benzoate
Molecular Weight: 433.52
Molecular Formula: C22 H27 N O6 S
Smiles: CC(C)N(Cc1cccc(c1)OS(c1ccccc1C(=O)OC(C)C)(=O)=O)C(C)=O
Stereo: ACHIRAL
logP: 3.3767
logD: 3.3767
logSw: -3.7895
Hydrogen bond acceptors count: 10
Polar surface area: 73.127
InChI Key: VHICLGRGUGNLSX-UHFFFAOYSA-N
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