3-[(4-methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[(4-methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one
3-[(4-methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 8008-0688 |
Compound Name: | 3-[(4-methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 266.3 |
Molecular Formula: | C16 H14 N2 O2 |
Smiles: | Cc1ccc2c(c1)/C(C(N2)=O)=N/c1ccc(cc1)OC |
Stereo: | ACHIRAL |
logP: | 2.8837 |
logD: | 2.8837 |
logSw: | -3.524 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.761 |
InChI Key: | KTQRVRPEWXKIPG-UHFFFAOYSA-N |