rel-(3aR,6aS)-5-benzyl-2-[1-(3-methylbutanoyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Chemical Structure Depiction of
rel-(3aR,6aS)-5-benzyl-2-[1-(3-methylbutanoyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
rel-(3aR,6aS)-5-benzyl-2-[1-(3-methylbutanoyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Compound characteristics
| Compound ID: | S805-0012 |
| Compound Name: | rel-(3aR,6aS)-5-benzyl-2-[1-(3-methylbutanoyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| Molecular Weight: | 397.52 |
| Molecular Formula: | C23 H31 N3 O3 |
| Smiles: | CC(C)CC(N1CCC(CC1)N1C([C@@H]2CN(Cc3ccccc3)C[C@@H]2C1=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8171 |
| logD: | 0.2674 |
| logSw: | -2.4409 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.879 |
| InChI Key: | VRARITJXMWVICW-PMACEKPBSA-N |