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

Chemical Structure Depiction of
propan-2-yl 2-[(4-{[(cyclobutanecarbonyl)(propan-2-yl)amino]methyl}phenoxy)sulfonyl]benzoate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V029-4722
Compound Name: propan-2-yl 2-[(4-{[(cyclobutanecarbonyl)(propan-2-yl)amino]methyl}phenoxy)sulfonyl]benzoate
Molecular Weight: 473.59
Molecular Formula: C25 H31 N O6 S
Smiles: CC(C)N(Cc1ccc(cc1)OS(c1ccccc1C(=O)OC(C)C)(=O)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 4.0329
logD: 4.0329
logSw: -4.1657
Hydrogen bond acceptors count: 10
Polar surface area: 72.911
InChI Key: PJLCRORXOLIKIN-UHFFFAOYSA-N
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