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

Chemical Structure Depiction of
2-{[(cyclobutanecarbonyl)(2-methoxyethyl)amino]methyl}-5-(diethylamino)phenyl ethanesulfonate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V030-3560
Compound Name: 2-{[(cyclobutanecarbonyl)(2-methoxyethyl)amino]methyl}-5-(diethylamino)phenyl ethanesulfonate
Molecular Weight: 426.57
Molecular Formula: C21 H34 N2 O5 S
Salt: not_available
Smiles: CCN(CC)c1ccc(CN(CCOC)C(C2CCC2)=O)c(c1)OS(CC)(=O)=O
Stereo: ACHIRAL
logP: 2.6408
logD: 2.6312
logSw: -2.9368
Hydrogen bond acceptors count: 8
Polar surface area: 63.225
InChI Key: QSWFDOFSESBWPF-UHFFFAOYSA-N
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