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

Chemical Structure Depiction of
2-ethoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: F713-0067
Compound Name: 2-ethoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: CCOc1ccccc1C(Nc1ccc2c(CC(N2C)=O)c1)=O
Stereo: ACHIRAL
logP: 2.3893
logD: 2.3885
logSw: -3.1931
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.324
InChI Key: KLKMCAORWWUBHX-UHFFFAOYSA-N
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