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

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-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: C730-0092
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 322.32
Molecular Formula: C18 H14 N2 O4
Smiles: C(c1ccc2c(c1)OCO2)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.7898
logD: 2.7897
logSw: -3.3608
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.377
InChI Key: VOBJAPWVEQZUIH-UHFFFAOYSA-N
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