2-(2-hydroxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Structure Depiction of
2-(2-hydroxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-(2-hydroxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Compound characteristics
Compound ID: | 3773-3856 |
Compound Name: | 2-(2-hydroxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Molecular Weight: | 289.29 |
Molecular Formula: | C18 H11 N O3 |
Smiles: | c1ccc(c(c1)N1C(c2cccc3cccc(C1=O)c23)=O)O |
Stereo: | ACHIRAL |
logP: | 3.1166 |
logD: | 3.0839 |
logSw: | -3.6886 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.489 |
InChI Key: | PAIBIYUMROKYMN-UHFFFAOYSA-N |