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

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

Compound ID: C730-0208
Compound Name: N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 336.35
Molecular Formula: C19 H16 N2 O4
Smiles: C(C1COc2ccccc2O1)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7401
logD: 2.7401
logSw: -3.321
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.941
InChI Key: KKCIFHSJXYOKOY-LBPRGKRZSA-N
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