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

Chemical Structure Depiction of
2-(1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-5771
Compound Name: 2-(1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide
Molecular Weight: 308.33
Molecular Formula: C18 H16 N2 O3
Smiles: C(COc1ccccc1)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.2404
logD: 3.2404
logSw: -3.5623
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.52
InChI Key: KASRRSAOIITHBO-UHFFFAOYSA-N
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