N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 8018-8180
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 336.35
Molecular Formula: C19 H16 N2 O4
Smiles: Cc1c(C(C(Nc2ccc3c(c2)OCCO3)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.3338
logD: 2.3087
logSw: -3.1439
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.817
InChI Key: RXNOIWINXHUOMK-UHFFFAOYSA-N
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