2-(4-benzylpiperidin-1-yl)-6-phenyl-3,4b,7a,8-tetrahydropyrrolo[3',4':4,5]pyrrolo[2,3-d]pyrimidine-4,5,7(6H)-trione
Chemical Structure Depiction of
2-(4-benzylpiperidin-1-yl)-6-phenyl-3,4b,7a,8-tetrahydropyrrolo[3',4':4,5]pyrrolo[2,3-d]pyrimidine-4,5,7(6H)-trione
2-(4-benzylpiperidin-1-yl)-6-phenyl-3,4b,7a,8-tetrahydropyrrolo[3',4':4,5]pyrrolo[2,3-d]pyrimidine-4,5,7(6H)-trione
Compound characteristics
| Compound ID: | Y021-2783 |
| Compound Name: | 2-(4-benzylpiperidin-1-yl)-6-phenyl-3,4b,7a,8-tetrahydropyrrolo[3',4':4,5]pyrrolo[2,3-d]pyrimidine-4,5,7(6H)-trione |
| Molecular Weight: | 455.52 |
| Molecular Formula: | C26 H25 N5 O3 |
| Smiles: | C1CN(CCC1Cc1ccccc1)C1NC(C2C3C(C(N(C3=O)c3ccccc3)=O)NC=2N=1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1106 |
| logD: | 2.1102 |
| logSw: | -2.7476 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.635 |
| InChI Key: | FNGVXFYUEXQIHG-UHFFFAOYSA-N |