2-pentyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Structure Depiction of
2-pentyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-pentyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3773-1592 |
| Compound Name: | 2-pentyl-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| Molecular Weight: | 267.33 |
| Molecular Formula: | C17 H17 N O2 |
| Smiles: | CCCCCN1C(c2cccc3cccc(C1=O)c23)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2087 |
| logD: | 4.2087 |
| logSw: | -4.5724 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.1037 |
| InChI Key: | LFXXYUBZSQNZBL-UHFFFAOYSA-N |