3-[(4-ethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[(4-ethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
3-[(4-ethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 8018-5843 |
Compound Name: | 3-[(4-ethylphenyl)imino]-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 250.3 |
Molecular Formula: | C16 H14 N2 O |
Smiles: | CCc1ccc(cc1)/N=C1C(Nc2ccccc\12)=O |
Stereo: | ACHIRAL |
logP: | 3.3677 |
logD: | 3.3677 |
logSw: | -3.8054 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.217 |
InChI Key: | KLXJWNOQOFPKJY-UHFFFAOYSA-N |