N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}-2-(1H-indol-3-yl)-N-methylacetamide

Chemical Structure Depiction of
N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}-2-(1H-indol-3-yl)-N-methylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C094-0199
Compound Name: N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}-2-(1H-indol-3-yl)-N-methylacetamide
Molecular Weight: 471.51
Molecular Formula: C27 H25 N3 O5
Smiles: CN(C(C(Nc1ccc2c(c1)OCO2)=O)c1ccc(cc1)OC)C(Cc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.9617
logD: 3.9612
logSw: -4.3096
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.274
InChI Key: XKJZTTNNVBYRFQ-AREMUKBSSA-N
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