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

Chemical Structure Depiction of
3-{1-[(2,5-dimethylphenyl)methyl]-1H-indol-3-yl}-N-(2-phenylethyl)propanamide
Available: 128 mg
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mg
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Compound characteristics

Compound ID: E542-3258
Compound Name: 3-{1-[(2,5-dimethylphenyl)methyl]-1H-indol-3-yl}-N-(2-phenylethyl)propanamide
Molecular Weight: 410.56
Molecular Formula: C28 H30 N2 O
Smiles: Cc1ccc(C)c(Cn2cc(CCC(NCCc3ccccc3)=O)c3ccccc23)c1
Stereo: ACHIRAL
logP: 5.7126
logD: 5.7126
logSw: -5.5408
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.012
InChI Key: ASUJQYNCFDAVAD-UHFFFAOYSA-N
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