2-(2-phenoxyethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Structure Depiction of
2-(2-phenoxyethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-(2-phenoxyethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Compound characteristics
Compound ID: | 8005-9623 |
Compound Name: | 2-(2-phenoxyethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Molecular Weight: | 317.34 |
Molecular Formula: | C20 H15 N O3 |
Smiles: | C(COc1ccccc1)N1C(c2cccc3cccc(C1=O)c23)=O |
Stereo: | ACHIRAL |
logP: | 3.9232 |
logD: | 3.9232 |
logSw: | -4.422 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.25 |
InChI Key: | XNQQTZHWRLEUKQ-UHFFFAOYSA-N |