3-(2H-1,3-benzodioxol-5-yl)-N-[4-(dipropylsulfamoyl)phenyl]prop-2-enamide

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-[4-(dipropylsulfamoyl)phenyl]prop-2-enamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 5628-0896
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-[4-(dipropylsulfamoyl)phenyl]prop-2-enamide
Molecular Weight: 430.52
Molecular Formula: C22 H26 N2 O5 S
Smiles: CCCN(CCC)S(c1ccc(cc1)NC(/C=C/c1ccc2c(c1)OCO2)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.7838
logD: 4.7832
logSw: -4.4957
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.835
InChI Key: BGJQSUNPRDGVRD-UHFFFAOYSA-N
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