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

Chemical Structure Depiction of
2-ethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: F713-0011
Compound Name: 2-ethoxy-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: CCN1C(Cc2cc(ccc12)NC(c1ccccc1OCC)=O)=O
Stereo: ACHIRAL
logP: 2.9271
logD: 2.9264
logSw: -3.6492
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.283
InChI Key: OVSVREONUNLECC-UHFFFAOYSA-N
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