2-(1-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-(1-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8016-1858
Compound Name: 2-(1-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
Molecular Weight: 306.36
Molecular Formula: C19 H18 N2 O2
Smiles: Cn1cc(C(C(NCCc2ccccc2)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.6489
logD: 2.6489
logSw: -3.0662
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.791
InChI Key: RSJQJMVLQDBNDP-UHFFFAOYSA-N
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