2-{[(cyclobutanecarbonyl)(propan-2-yl)amino]methyl}-5-(diethylamino)phenyl ethanesulfonate

Chemical Structure Depiction of
2-{[(cyclobutanecarbonyl)(propan-2-yl)amino]methyl}-5-(diethylamino)phenyl ethanesulfonate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V026-4870
Compound Name: 2-{[(cyclobutanecarbonyl)(propan-2-yl)amino]methyl}-5-(diethylamino)phenyl ethanesulfonate
Molecular Weight: 410.58
Molecular Formula: C21 H34 N2 O4 S
Salt: not_available
Smiles: CCN(CC)c1ccc(CN(C(C)C)C(C2CCC2)=O)c(c1)OS(CC)(=O)=O
Stereo: ACHIRAL
logP: 3.5201
logD: 3.5106
logSw: -3.5672
Hydrogen bond acceptors count: 7
Polar surface area: 54.648
InChI Key: WUSQYSQTBCRSKT-UHFFFAOYSA-N
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