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