2-(4-benzylpiperidin-1-yl)-6-(3-chlorophenyl)-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-(3-chlorophenyl)-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-(3-chlorophenyl)-3,4b,7a,8-tetrahydropyrrolo[3',4':4,5]pyrrolo[2,3-d]pyrimidine-4,5,7(6H)-trione
Compound characteristics
| Compound ID: | Y021-2785 |
| Compound Name: | 2-(4-benzylpiperidin-1-yl)-6-(3-chlorophenyl)-3,4b,7a,8-tetrahydropyrrolo[3',4':4,5]pyrrolo[2,3-d]pyrimidine-4,5,7(6H)-trione |
| Molecular Weight: | 489.96 |
| Molecular Formula: | C26 H24 Cl N5 O3 |
| Smiles: | C1CN(CCC1Cc1ccccc1)C1NC(C2C3C(C(N(C3=O)c3cccc(c3)[Cl])=O)NC=2N=1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8717 |
| logD: | 2.8712 |
| logSw: | -3.5539 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.635 |
| InChI Key: | SNCMJYFRUOPDBH-UHFFFAOYSA-N |