2-(4-aminophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Structure Depiction of
2-(4-aminophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-(4-aminophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Compound characteristics
Compound ID: | 8007-6961 |
Compound Name: | 2-(4-aminophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Molecular Weight: | 288.3 |
Molecular Formula: | C18 H12 N2 O2 |
Smiles: | c1cc2C(N(C(c3cccc(c1)c23)=O)c1ccc(cc1)N)=O |
Stereo: | ACHIRAL |
logP: | 2.0409 |
logD: | 2.0408 |
logSw: | -2.9358 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.048 |
InChI Key: | ZMJZCOQYUBLDCT-UHFFFAOYSA-N |