N-(2H-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-7031
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 308.29
Molecular Formula: C17 H12 N2 O4
Smiles: C1Oc2ccc(cc2O1)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.1357
logD: 3.1283
logSw: -3.4406
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.054
InChI Key: MDZCCLVFXDGKDZ-UHFFFAOYSA-N
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