2-(5'-benzyl-3'-methyl-2,4',6'-trioxo-3',3'a,4',5',6',6'a-hexahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-1(2H)-yl)-N,N-diethylacetamide
Chemical Structure Depiction of
2-(5'-benzyl-3'-methyl-2,4',6'-trioxo-3',3'a,4',5',6',6'a-hexahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-1(2H)-yl)-N,N-diethylacetamide
2-(5'-benzyl-3'-methyl-2,4',6'-trioxo-3',3'a,4',5',6',6'a-hexahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-1(2H)-yl)-N,N-diethylacetamide
Compound characteristics
| Compound ID: | 8013-1804 |
| Compound Name: | 2-(5'-benzyl-3'-methyl-2,4',6'-trioxo-3',3'a,4',5',6',6'a-hexahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-1(2H)-yl)-N,N-diethylacetamide |
| Molecular Weight: | 474.56 |
| Molecular Formula: | C27 H30 N4 O4 |
| Smiles: | CCN(CC)C(CN1C(C2(C3C(C(C)N2)C(N(Cc2ccccc2)C3=O)=O)c2ccccc12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0174 |
| logD: | 2.0137 |
| logSw: | -2.8907 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.684 |
| InChI Key: | FYPKLJZUFDBZSY-UHFFFAOYSA-N |