N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(3-methylphenoxy)acetamide
Available: 200 mg
Amount:
mg
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Compound characteristics

Compound ID: F713-0057
Compound Name: N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(3-methylphenoxy)acetamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: CCN1C(Cc2cc(ccc12)NC(COc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 3.1737
logD: 3.1737
logSw: -3.3217
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.358
InChI Key: FFOOGFHEPUOOEK-UHFFFAOYSA-N
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