2-(4-nitrophenyl)-2-oxoethyl (1,3-dioxo-1,3,6,7-tetrahydro-2H-indeno[6,7,1-def]isoquinolin-2-yl)acetate
Chemical Structure Depiction of
2-(4-nitrophenyl)-2-oxoethyl (1,3-dioxo-1,3,6,7-tetrahydro-2H-indeno[6,7,1-def]isoquinolin-2-yl)acetate
2-(4-nitrophenyl)-2-oxoethyl (1,3-dioxo-1,3,6,7-tetrahydro-2H-indeno[6,7,1-def]isoquinolin-2-yl)acetate
Compound characteristics
| Compound ID: | 8007-2647 |
| Compound Name: | 2-(4-nitrophenyl)-2-oxoethyl (1,3-dioxo-1,3,6,7-tetrahydro-2H-indeno[6,7,1-def]isoquinolin-2-yl)acetate |
| Molecular Weight: | 444.4 |
| Molecular Formula: | C24 H16 N2 O7 |
| Smiles: | C1Cc2ccc3C(N(CC(=O)OCC(c4ccc(cc4)[N+]([O-])=O)=O)C(c4ccc1c2c34)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8674 |
| logD: | 3.8674 |
| logSw: | -4.4072 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 96.303 |
| InChI Key: | LBUKCNWSPYOVSJ-UHFFFAOYSA-N |