3,4-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: G810-0109
Compound Name: 3,4-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 404.48
Molecular Formula: C20 H24 N2 O5 S
Smiles: CCC(N1CCc2cc(CNS(c3ccc(c(c3)OC)OC)(=O)=O)ccc12)=O
Stereo: ACHIRAL
logP: 2.4991
logD: 2.499
logSw: -2.9159
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.68
InChI Key: OCPKULSOWYXAFB-UHFFFAOYSA-N
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