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

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-methoxybenzamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: F713-0030
Compound Name: N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-methoxybenzamide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: CCN1C(Cc2cc(ccc12)NC(c1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 2.4732
logD: 2.4725
logSw: -3.1502
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.703
InChI Key: KQGHZWMEYGBESY-UHFFFAOYSA-N
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