rel-(3aR,6aS)-5-benzyl-2-[1-(4-methoxybenzoyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Chemical Structure Depiction of
rel-(3aR,6aS)-5-benzyl-2-[1-(4-methoxybenzoyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
rel-(3aR,6aS)-5-benzyl-2-[1-(4-methoxybenzoyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Compound characteristics
| Compound ID: | S805-0011 |
| Compound Name: | rel-(3aR,6aS)-5-benzyl-2-[1-(4-methoxybenzoyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| Molecular Weight: | 447.53 |
| Molecular Formula: | C26 H29 N3 O4 |
| Smiles: | COc1ccc(cc1)C(N1CCC(CC1)N1C([C@@H]2CN(Cc3ccccc3)C[C@@H]2C1=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8384 |
| logD: | 0.2887 |
| logSw: | -2.4629 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.678 |
| InChI Key: | ZFWUAHLPTBQOJV-GOTSBHOMSA-N |