N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-3-(4-methoxyphenyl)propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F713-0015
Compound Name: N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-3-(4-methoxyphenyl)propanamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CCN1C(Cc2cc(ccc12)NC(CCc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.0066
logD: 3.0066
logSw: -3.4796
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.403
InChI Key: JQJSTTWVEBQHJF-UHFFFAOYSA-N
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