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

Chemical Structure Depiction of
2-{[(cyclobutanecarbonyl)(cyclopropyl)amino]methyl}-5-(diethylamino)phenyl ethanesulfonate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V026-9889
Compound Name: 2-{[(cyclobutanecarbonyl)(cyclopropyl)amino]methyl}-5-(diethylamino)phenyl ethanesulfonate
Molecular Weight: 408.56
Molecular Formula: C21 H32 N2 O4 S
Salt: not_available
Smiles: CCN(CC)c1ccc(CN(C2CC2)C(C2CCC2)=O)c(c1)OS(CC)(=O)=O
Stereo: ACHIRAL
logP: 3.3841
logD: 3.3745
logSw: -3.585
Hydrogen bond acceptors count: 7
Polar surface area: 54.208
InChI Key: FEOCPXNTUZPQSR-UHFFFAOYSA-N
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