6-phenyl-2-(piperidin-1-yl)-3,4b,7a,8-tetrahydropyrrolo[3',4':4,5]pyrrolo[2,3-d]pyrimidine-4,5,7(6H)-trione--hydrogen bromide (1/1)
Chemical Structure Depiction of
6-phenyl-2-(piperidin-1-yl)-3,4b,7a,8-tetrahydropyrrolo[3',4':4,5]pyrrolo[2,3-d]pyrimidine-4,5,7(6H)-trione--hydrogen bromide (1/1)
6-phenyl-2-(piperidin-1-yl)-3,4b,7a,8-tetrahydropyrrolo[3',4':4,5]pyrrolo[2,3-d]pyrimidine-4,5,7(6H)-trione--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | Y021-1349 |
| Compound Name: | 6-phenyl-2-(piperidin-1-yl)-3,4b,7a,8-tetrahydropyrrolo[3',4':4,5]pyrrolo[2,3-d]pyrimidine-4,5,7(6H)-trione--hydrogen bromide (1/1) |
| Molecular Weight: | 446.3 |
| Molecular Formula: | C19 H19 N5 O3 |
| Salt: | HBr |
| Smiles: | C1CCN(CC1)C1NC(C2C3C(C(N(C3=O)c3ccccc3)=O)NC=2N=1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.1398 |
| logD: | 0.1393 |
| logSw: | -1.8234 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.906 |
| InChI Key: | XIXUVUSILNNJTF-UHFFFAOYSA-N |