N-{4-[1-methyl-3'-(2-methylpropyl)-2,4',6'-trioxo-1,2,2',3',3'a,4',6',6'a-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[1-methyl-3'-(2-methylpropyl)-2,4',6'-trioxo-1,2,2',3',3'a,4',6',6'a-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl]phenyl}acetamide
N-{4-[1-methyl-3'-(2-methylpropyl)-2,4',6'-trioxo-1,2,2',3',3'a,4',6',6'a-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl]phenyl}acetamide
Compound characteristics
| Compound ID: | 8014-9094 |
| Compound Name: | N-{4-[1-methyl-3'-(2-methylpropyl)-2,4',6'-trioxo-1,2,2',3',3'a,4',6',6'a-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl]phenyl}acetamide |
| Molecular Weight: | 460.53 |
| Molecular Formula: | C26 H28 N4 O4 |
| Smiles: | CC(C)CC1C2C(C(N(C2=O)c2ccc(cc2)NC(C)=O)=O)C2(C(N(C)c3ccccc23)=O)N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6458 |
| logD: | 1.6432 |
| logSw: | -2.5177 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.303 |
| InChI Key: | NSMSESWCYLWENI-UHFFFAOYSA-N |