N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Available: 239 mg
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mg
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Compound characteristics

Compound ID: E542-2679
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 426.51
Molecular Formula: C27 H26 N2 O3
Smiles: Cc1ccccc1Cn1cc(CCC(NCc2ccc3c(c2)OCO3)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.4236
logD: 5.4236
logSw: -5.5424
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.286
InChI Key: DFFWFWRSCUDJJF-UHFFFAOYSA-N
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