3-({[(benzyloxy)acetyl][(furan-2-yl)methyl]amino}methyl)phenyl ethanesulfonate

Chemical Structure Depiction of
3-({[(benzyloxy)acetyl][(furan-2-yl)methyl]amino}methyl)phenyl ethanesulfonate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-3821
Compound Name: 3-({[(benzyloxy)acetyl][(furan-2-yl)methyl]amino}methyl)phenyl ethanesulfonate
Molecular Weight: 443.52
Molecular Formula: C23 H25 N O6 S
Smiles: CCS(=O)(=O)Oc1cccc(CN(Cc2ccco2)C(COCc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 3.0897
logD: 3.0897
logSw: -3.4054
Hydrogen bond acceptors count: 9
Polar surface area: 66.942
InChI Key: ZRTWZAXUOVKSCX-UHFFFAOYSA-N
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