3-{[(3,4-dimethoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{[(3,4-dimethoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
3-{[(3,4-dimethoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 5639-0298 |
Compound Name: | 3-{[(3,4-dimethoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 340.33 |
Molecular Formula: | C18 H16 N2 O5 |
Smiles: | CN1C(C(\c2ccccc12)=N/OC(c1ccc(c(c1)OC)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5944 |
logD: | 1.5944 |
logSw: | -2.278 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.593 |
InChI Key: | ACHFOCGLAZZWOA-UHFFFAOYSA-N |