N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y041-4299
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
Molecular Weight: 338.36
Molecular Formula: C19 H18 N2 O4
Smiles: COc1ccc2c(ccn2CC(Nc2ccc3c(c2)OCCO3)=O)c1
Stereo: ACHIRAL
logP: 2.5615
logD: 2.5614
logSw: -3.1059
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.594
InChI Key: GMDVZYFYDAVLFE-UHFFFAOYSA-N
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