4-chloro-2-{[(cyclobutanecarbonyl)(cyclopropylmethyl)amino]methyl}phenyl ethanesulfonate

Chemical Structure Depiction of
4-chloro-2-{[(cyclobutanecarbonyl)(cyclopropylmethyl)amino]methyl}phenyl ethanesulfonate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V003-3274
Compound Name: 4-chloro-2-{[(cyclobutanecarbonyl)(cyclopropylmethyl)amino]methyl}phenyl ethanesulfonate
Molecular Weight: 385.91
Molecular Formula: C18 H24 Cl N O4 S
Smiles: CCS(=O)(=O)Oc1ccc(cc1CN(CC1CC1)C(C1CCC1)=O)[Cl]
Stereo: ACHIRAL
logP: 3.3868
logD: 3.3868
logSw: -3.7025
Hydrogen bond acceptors count: 7
Polar surface area: 52.419
InChI Key: MAQFEDKYTHQOLH-UHFFFAOYSA-N
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