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

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-2015
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 322.32
Molecular Formula: C18 H14 N2 O4
Smiles: C1COc2cc(ccc2O1)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.2752
logD: 2.2677
logSw: -3.1591
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.762
InChI Key: DJNRVNKKGUZCQU-UHFFFAOYSA-N
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