3-[(4-ethoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[(4-ethoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
3-[(4-ethoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 0896-2742 |
Compound Name: | 3-[(4-ethoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 266.3 |
Molecular Formula: | C16 H14 N2 O2 |
Smiles: | CCOc1ccc(cc1)/N=C1C(Nc2ccccc/12)=O |
Stereo: | ACHIRAL |
logP: | 2.806 |
logD: | 2.806 |
logSw: | -3.5696 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.341 |
InChI Key: | JXLWOPLJPFUKKH-UHFFFAOYSA-N |