2-(4-{7-chloro-2-[3-(dimethylamino)propyl]-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
Chemical Structure Depiction of
2-(4-{7-chloro-2-[3-(dimethylamino)propyl]-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
2-(4-{7-chloro-2-[3-(dimethylamino)propyl]-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
Compound characteristics
| Compound ID: | D658-0169 |
| Compound Name: | 2-(4-{7-chloro-2-[3-(dimethylamino)propyl]-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide |
| Molecular Weight: | 469.92 |
| Molecular Formula: | C24 H24 Cl N3 O5 |
| Smiles: | [H]C([H])(CCN(C)C)N1C(C2=C(C1=O)Oc1ccc(cc1C2=O)[Cl])c1ccc(cc1)OCC(N)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9437 |
| logD: | -0.0051 |
| logSw: | -3.3873 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.736 |
| InChI Key: | BVYCUKYZJCDRQF-OAQYLSRUSA-N |