2-(2-methyl-9-oxo-5,6,7,9-tetrahydro-1H-dipyrrolo[1,2-a:3',2'-d]pyrimidin-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(2-methyl-9-oxo-5,6,7,9-tetrahydro-1H-dipyrrolo[1,2-a:3',2'-d]pyrimidin-1-yl)-N-phenylacetamide
2-(2-methyl-9-oxo-5,6,7,9-tetrahydro-1H-dipyrrolo[1,2-a:3',2'-d]pyrimidin-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | S466-0078 |
| Compound Name: | 2-(2-methyl-9-oxo-5,6,7,9-tetrahydro-1H-dipyrrolo[1,2-a:3',2'-d]pyrimidin-1-yl)-N-phenylacetamide |
| Molecular Weight: | 322.36 |
| Molecular Formula: | C18 H18 N4 O2 |
| Smiles: | Cc1cc2c(C(N3CCCC3=N2)=O)n1CC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5619 |
| logD: | 1.5619 |
| logSw: | -2.336 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.466 |
| InChI Key: | FNNZIDKTKVFXSS-UHFFFAOYSA-N |