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

Chemical Structure Depiction of
4-ethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: G810-0126
Compound Name: 4-ethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: CCC(N1CCc2cc(CNS(c3ccc(cc3)OCC)(=O)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.358
logD: 3.3579
logSw: -3.8045
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.543
InChI Key: VDCKSCJFGLLGHE-UHFFFAOYSA-N
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