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

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-1,2-dihydroacenaphthylene-3-sulfonamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-4829
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-1,2-dihydroacenaphthylene-3-sulfonamide
Molecular Weight: 367.42
Molecular Formula: C20 H17 N O4 S
Smiles: C1Cc2c(ccc3cccc1c23)S(NCc1ccc2c(c1)OCO2)(=O)=O
Stereo: ACHIRAL
logP: 4.5007
logD: 4.5005
logSw: -4.9079
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.127
InChI Key: UUNFTLPDOXTNGO-UHFFFAOYSA-N
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