2-octadecyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Structure Depiction of
2-octadecyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-octadecyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Compound characteristics
Compound ID: | 8004-3731 |
Compound Name: | 2-octadecyl-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Molecular Weight: | 449.68 |
Molecular Formula: | C30 H43 N O2 |
Smiles: | CCCCCCCCCCCCCCCCCCN1C(c2cccc3cccc(C1=O)c23)=O |
Stereo: | ACHIRAL |
logP: | 10.6556 |
logD: | 10.6556 |
logSw: | -6.4628 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 29.1037 |
InChI Key: | XJTZVCNDQKHKRJ-UHFFFAOYSA-N |