7-nitro-1,3,4,10-tetrahydroacridin-9(2H)-one
Chemical Structure Depiction of
7-nitro-1,3,4,10-tetrahydroacridin-9(2H)-one
7-nitro-1,3,4,10-tetrahydroacridin-9(2H)-one
Compound characteristics
| Compound ID: | 8018-6608 |
| Compound Name: | 7-nitro-1,3,4,10-tetrahydroacridin-9(2H)-one |
| Molecular Weight: | 244.25 |
| Molecular Formula: | C13 H12 N2 O3 |
| Smiles: | C1CCC2=C(C1)C(c1cc(ccc1N2)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9829 |
| logD: | 2.4136 |
| logSw: | -3.619 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.821 |
| InChI Key: | BOULSGQSNUDFEB-UHFFFAOYSA-N |