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