2-[(2H-1,3-benzodioxol-5-yl)methyl]-5-{[1-(propan-2-yl)-1H-indol-3-yl]methyl}tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)methyl]-5-{[1-(propan-2-yl)-1H-indol-3-yl]methyl}tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
2-[(2H-1,3-benzodioxol-5-yl)methyl]-5-{[1-(propan-2-yl)-1H-indol-3-yl]methyl}tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Compound characteristics
| Compound ID: | S296-4038 |
| Compound Name: | 2-[(2H-1,3-benzodioxol-5-yl)methyl]-5-{[1-(propan-2-yl)-1H-indol-3-yl]methyl}tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| Molecular Weight: | 445.52 |
| Molecular Formula: | C26 H27 N3 O4 |
| Smiles: | CC(C)n1cc(CN2C[C@H]3C(N(Cc4ccc5c(c4)OCO5)C([C@H]3C2)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.2079 |
| logD: | -1.9064 |
| logSw: | -3.2404 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.367 |
| InChI Key: | DIXBRKDFVOVKLY-SFTDATJTSA-N |