3'-[(1H-indol-3-yl)methyl]-1-methyl-5'-(propan-2-yl)-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Chemical Structure Depiction of
3'-[(1H-indol-3-yl)methyl]-1-methyl-5'-(propan-2-yl)-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
3'-[(1H-indol-3-yl)methyl]-1-methyl-5'-(propan-2-yl)-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Compound characteristics
| Compound ID: | 8014-1719 |
| Compound Name: | 3'-[(1H-indol-3-yl)methyl]-1-methyl-5'-(propan-2-yl)-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C26 H26 N4 O3 |
| Smiles: | CC(C)N1C(C2C(C1=O)C1(C(N(C)c3ccccc13)=O)NC2Cc1c[nH]c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3396 |
| logD: | 2.3379 |
| logSw: | -2.9823 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.244 |
| InChI Key: | LEKAGIYBNROEHO-UHFFFAOYSA-N |