N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-propoxynaphthalene-1-sulfonamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-propoxynaphthalene-1-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8017-3456
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-propoxynaphthalene-1-sulfonamide
Molecular Weight: 399.46
Molecular Formula: C21 H21 N O5 S
Smiles: CCCOc1ccc(c2ccccc12)S(NCc1ccc2c(c1)OCO2)(=O)=O
Stereo: ACHIRAL
logP: 4.8717
logD: 4.8715
logSw: -4.8981
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.345
InChI Key: IBNRESUQSHUBGN-UHFFFAOYSA-N
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