N-[([1,1'-biphenyl]-4-yl)methyl]-2-[4-(2,4-dichlorophenyl)-1-ethyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]acetamide
Chemical Structure Depiction of
N-[([1,1'-biphenyl]-4-yl)methyl]-2-[4-(2,4-dichlorophenyl)-1-ethyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]acetamide
N-[([1,1'-biphenyl]-4-yl)methyl]-2-[4-(2,4-dichlorophenyl)-1-ethyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]acetamide
Compound characteristics
| Compound ID: | V004-7251 |
| Compound Name: | N-[([1,1'-biphenyl]-4-yl)methyl]-2-[4-(2,4-dichlorophenyl)-1-ethyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]acetamide |
| Molecular Weight: | 549.46 |
| Molecular Formula: | C29 H26 Cl2 N4 O3 |
| Smiles: | CCN1C2CN(CC(NCc3ccc(cc3)c3ccccc3)=O)C(C=2C(c2ccc(cc2[Cl])[Cl])NC1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2785 |
| logD: | 5.2381 |
| logSw: | -5.8566 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.661 |
| InChI Key: | PNNWHCOPNVTNGG-HHHXNRCGSA-N |