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

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-3,5-dimethoxybenzamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: F713-0004
Compound Name: N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-3,5-dimethoxybenzamide
Molecular Weight: 340.38
Molecular Formula: C19 H20 N2 O4
Smiles: CCN1C(Cc2cc(ccc12)NC(c1cc(cc(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.9136
logD: 2.9136
logSw: -3.5255
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.16
InChI Key: SMSGAGQJVBBWSI-UHFFFAOYSA-N
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