N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxo-1-phenylethyl}-2-(1H-indol-3-yl)-N-methylacetamide

Chemical Structure Depiction of
N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxo-1-phenylethyl}-2-(1H-indol-3-yl)-N-methylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C094-0195
Compound Name: N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxo-1-phenylethyl}-2-(1H-indol-3-yl)-N-methylacetamide
Molecular Weight: 441.49
Molecular Formula: C26 H23 N3 O4
Smiles: CN(C(C(Nc1ccc2c(c1)OCO2)=O)c1ccccc1)C(Cc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.9836
logD: 3.9831
logSw: -4.2357
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.73
InChI Key: YXZBIUZOUDBGGB-RUZDIDTESA-N
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