2-cycloheptyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Structure Depiction of
2-cycloheptyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-cycloheptyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Compound characteristics
Compound ID: | 8010-3530 |
Compound Name: | 2-cycloheptyl-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Molecular Weight: | 293.36 |
Molecular Formula: | C19 H19 N O2 |
Smiles: | C1CCCC(CC1)N1C(c2cccc3cccc(C1=O)c23)=O |
Stereo: | ACHIRAL |
logP: | 4.4691 |
logD: | 4.4691 |
logSw: | -4.8131 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.4064 |
InChI Key: | MJTALLBWOWLJFT-UHFFFAOYSA-N |