11-nitro-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one
Chemical Structure Depiction of
11-nitro-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one
11-nitro-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one
Compound characteristics
Compound ID: | 0109-0228 |
Compound Name: | 11-nitro-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one |
Molecular Weight: | 315.29 |
Molecular Formula: | C18 H9 N3 O3 |
Smiles: | c1cc2C(n3c4ccc(cc4nc3c3cccc(c1)c23)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7634 |
logD: | 3.7634 |
logSw: | -4.3574 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.32 |
InChI Key: | ZKERDHWYLOMXPD-UHFFFAOYSA-N |