3-{[(cyclobutanecarbonyl)(cyclopropylmethyl)amino]methyl}phenyl ethanesulfonate

Chemical Structure Depiction of
3-{[(cyclobutanecarbonyl)(cyclopropylmethyl)amino]methyl}phenyl ethanesulfonate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V030-5359
Compound Name: 3-{[(cyclobutanecarbonyl)(cyclopropylmethyl)amino]methyl}phenyl ethanesulfonate
Molecular Weight: 351.46
Molecular Formula: C18 H25 N O4 S
Smiles: CCS(=O)(=O)Oc1cccc(CN(CC2CC2)C(C2CCC2)=O)c1
Stereo: ACHIRAL
logP: 2.5421
logD: 2.5421
logSw: -2.7324
Hydrogen bond acceptors count: 7
Polar surface area: 52.333
InChI Key: IDHCVBSSUPRLTB-UHFFFAOYSA-N
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