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

Chemical Structure Depiction of
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8016-9941
Compound Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: Cc1c(C(C(NCCOc2ccccc2)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.299
logD: 3.299
logSw: -3.5819
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.576
InChI Key: HMCYRGFFEYDWPF-UHFFFAOYSA-N
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