2-(2-methoxyanilino)-6-phenyl-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
2-(2-methoxyanilino)-6-phenyl-3,4b,7a,8-tetrahydropyrrolo[3',4':4,5]pyrrolo[2,3-d]pyrimidine-4,5,7(6H)-trione--hydrogen bromide (1/1)
2-(2-methoxyanilino)-6-phenyl-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: | Y021-1351 |
| Compound Name: | 2-(2-methoxyanilino)-6-phenyl-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: | 484.31 |
| Molecular Formula: | C21 H17 N5 O4 |
| Salt: | HBr |
| Smiles: | COc1ccccc1NC1NC(C2C3C(C(N(C3=O)c3ccccc3)=O)NC=2N=1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.8196 |
| logD: | 0.8183 |
| logSw: | -1.9015 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.439 |
| InChI Key: | HATKPKANAKVSJG-UHFFFAOYSA-N |